D0F3HC -OEChem-10101305022D 69 69 0 1 0 0 0 0 0999 V2000 8.3413 7.1637 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.8497 5.7791 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.2149 4.7528 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0844 7.8328 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 9.0104 6.4206 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6721 7.9069 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6450 6.1663 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2688 3.2319 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3111 14.2169 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4450 15.7169 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9414 0.6065 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6356 0.9666 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5981 6.4946 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8040 4.8792 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3177 3.5409 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3497 4.2403 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 14.7169 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8470 10.2169 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5897 4.5190 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.5995 6.5469 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.5472 5.5483 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.5458 5.4960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9304 7.2901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8530 5.1882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1098 4.5190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1588 4.8281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 12.7169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5790 13.2169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 11.7169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5790 14.2169 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.4767 2.2537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8470 11.2169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8497 5.7791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5407 4.8281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4450 14.7169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4548 2.4616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4985 2.0458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6846 1.2756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8664 7.1065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7541 4.9638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3911 7.7049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5155 7.7508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4696 6.8752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9329 4.2727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5010 13.2995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1024 12.6092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7911 12.6342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1896 13.3245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9250 11.1342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3236 11.8245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0421 13.9069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6349 11.7995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2364 11.1092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2142 6.2807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5837 1.8552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0613 2.5906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3259 3.0681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3696 2.6523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8921 1.9169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6274 1.4394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1761 14.4069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 15.3369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 9.9069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3839 9.9069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 4.3274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3981 5.1087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7812 3.9294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8480 14.5269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0704 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 5 2 0 0 0 0 1 6 2 0 0 0 0 1 13 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 22 2 0 0 0 0 7 24 2 0 0 0 0 8 15 1 0 0 0 0 8 31 1 0 0 0 0 9 35 1 0 0 0 0 9 68 1 0 0 0 0 10 35 2 0 0 0 0 11 38 1 0 0 0 0 11 69 1 0 0 0 0 12 38 2 0 0 0 0 13 20 1 0 0 0 0 13 22 1 0 0 0 0 21 14 1 1 0 0 0 14 24 1 0 0 0 0 14 44 1 0 0 0 0 15 25 2 0 0 0 0 16 26 1 0 0 0 0 16 34 2 0 0 0 0 30 17 1 6 0 0 0 17 61 1 0 0 0 0 17 62 1 0 0 0 0 18 32 1 0 0 0 0 18 63 1 0 0 0 0 18 64 1 0 0 0 0 19 34 1 0 0 0 0 19 65 1 0 0 0 0 19 66 1 0 0 0 0 19 67 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 6 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 33 2 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 30 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 32 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 35 1 0 0 0 0 30 51 1 0 0 0 0 31 36 1 0 0 0 0 31 37 1 0 0 0 0 31 38 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 33 54 1 0 0 0 0 36 55 1 0 0 0 0 36 56 1 0 0 0 0 36 57 1 0 0 0 0 37 58 1 0 0 0 0 37 59 1 0 0 0 0 37 60 1 0 0 0 0 M CHG 2 4 -1 19 1 M END $$$$