D09BGI -OEChem-04152122443D 59 62 0 0 0 0 0 0 0999 V2000 4.7982 -1.3524 1.0294 S 0 0 0 0 0 0 0 0 0 0 0 0 4.2393 -2.6072 0.5636 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4345 -1.2755 2.3305 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8035 2.0541 1.2397 O 0 5 0 0 0 0 0 0 0 0 0 0 7.3395 0.8324 2.2230 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5985 -0.1278 0.8861 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7499 0.0838 -0.4345 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6289 1.1108 1.2286 N 0 3 0 0 0 0 0 0 0 0 0 0 1.5106 0.6247 -0.0942 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4055 0.6643 -0.6672 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -0.5213 0.3461 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9465 1.3296 -1.3343 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8411 -0.0406 0.5727 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4858 1.8102 -1.1081 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9237 0.1102 -0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8180 1.1795 -0.3982 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1152 0.2215 -0.2223 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9888 -0.8114 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9456 -0.8985 -0.2768 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6545 1.4764 0.0446 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3285 -0.7761 -0.0649 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7636 0.3296 0.0474 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1439 -1.5568 -1.3288 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0262 1.6164 0.2577 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8769 0.5000 0.2065 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6937 0.7254 -0.9138 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1791 -1.8924 -0.1162 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0740 -1.1612 -2.2902 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2598 0.6223 0.4182 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8489 -0.0200 -2.0826 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5508 -1.7524 0.0968 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0902 -0.4975 0.3635 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5466 1.3651 0.7178 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4387 -0.0636 -1.4907 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9649 -0.9738 1.2722 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -1.3130 -0.4141 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9681 0.6472 -2.1937 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5754 2.1892 -1.5956 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4653 -0.9012 0.8403 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 0.6415 1.4325 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8628 2.2589 -2.0349 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4861 2.6023 -0.3483 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4950 0.8669 -0.9121 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8907 -0.7925 -0.9811 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0889 1.9037 -1.1765 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8511 1.6952 0.5694 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6546 0.6659 1.5365 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4041 -0.8492 -0.6317 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5154 -1.8769 -0.4862 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0453 2.3739 0.0953 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5546 -2.4480 -1.5227 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4267 2.6068 0.4644 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3050 1.6125 -0.7667 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7796 -2.8831 -0.3231 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1946 -1.7408 -3.2007 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7032 1.5935 0.6282 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5729 0.2881 -2.8312 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1977 -2.6238 0.0543 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1581 -0.3893 0.5291 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 2 0 0 0 0 1 6 1 0 0 0 0 1 18 1 0 0 0 0 4 8 1 0 0 0 0 5 8 2 0 0 0 0 6 15 1 0 0 0 0 6 47 1 0 0 0 0 7 16 1 0 0 0 0 7 17 1 0 0 0 0 7 48 1 0 0 0 0 8 22 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 9 15 1 0 0 0 0 9 33 1 0 0 0 0 10 13 1 0 0 0 0 10 14 1 0 0 0 0 10 16 1 0 0 0 0 10 34 1 0 0 0 0 11 13 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 14 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 18 22 1 0 0 0 0 18 23 2 0 0 0 0 19 21 1 0 0 0 0 19 49 1 0 0 0 0 20 24 2 0 0 0 0 20 50 1 0 0 0 0 21 25 1 0 0 0 0 21 27 2 0 0 0 0 22 26 2 0 0 0 0 23 28 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 29 2 0 0 0 0 26 30 1 0 0 0 0 26 53 1 0 0 0 0 27 31 1 0 0 0 0 27 54 1 0 0 0 0 28 30 2 0 0 0 0 28 55 1 0 0 0 0 29 32 1 0 0 0 0 29 56 1 0 0 0 0 30 57 1 0 0 0 0 31 32 2 0 0 0 0 31 58 1 0 0 0 0 32 59 1 0 0 0 0 M CHG 2 4 -1 8 1 M END $$$$