D0AY7K -OEChem-10101305022D 62 61 0 1 0 0 0 0 0999 V2000 5.6661 0.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 9.0369 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7331 8.0369 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3312 4.5369 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5991 9.5369 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 8.0369 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0632 4.5369 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1972 6.0369 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 7.5369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 7.5369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 8.0369 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5369 7.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 8.4030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 6.6709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8671 7.5369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5991 7.5369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4651 8.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3312 6.5369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5991 6.5369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3312 7.5369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4651 6.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0632 3.5369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9292 5.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1972 5.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4651 9.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9292 3.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7953 4.5369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3312 9.5369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 8.6569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7365 7.0620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5335 7.0620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7372 8.4619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2269 7.5739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 6.7269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8469 6.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4399 8.7130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 8.9399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 8.0930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 6.3609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 6.1340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4399 6.9809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4685 7.0620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2656 7.0620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4641 9.3469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 6.2269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8681 7.8469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4651 5.4169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4526 3.6446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8512 2.9543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3278 5.5119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5307 5.5119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7341 6.3469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4853 4.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3322 4.2269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1053 5.0739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6192 2.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4662 2.7269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2392 3.5739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6412 9.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8681 9.8469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0212 10.0739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6661 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 62 1 0 0 0 0 2 11 1 0 0 0 0 2 44 1 0 0 0 0 3 15 1 0 0 0 0 3 16 1 0 0 0 0 4 24 2 0 0 0 0 5 25 2 0 0 0 0 6 9 1 0 0 0 0 6 10 1 0 0 0 0 6 29 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 18 1 0 0 0 0 8 24 1 0 0 0 0 8 52 1 0 0 0 0 9 12 1 0 0 0 0 9 13 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 15 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 20 1 0 0 0 0 17 25 1 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 19 21 2 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 22 26 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 27 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 25 28 1 0 0 0 0 26 56 1 0 0 0 0 26 57 1 0 0 0 0 26 58 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 28 59 1 0 0 0 0 28 60 1 0 0 0 0 28 61 1 0 0 0 0 M END $$$$