BD0GX8 -OEChem-04022113323D 56 58 0 0 0 0 0 0 0999 V2000 0.7356 -0.3317 1.3778 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9544 0.4669 3.2455 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9498 -2.2983 -1.0287 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3766 -0.5591 -0.6875 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2995 1.6266 -0.5330 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4712 2.7312 -1.3045 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1950 -1.0592 0.9568 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3856 -0.1377 0.3669 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9042 -0.2609 0.5129 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6155 -1.2248 1.1084 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6753 0.8477 -0.2059 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1835 0.6851 -0.0171 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4854 -1.6237 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0462 -1.2880 -0.0117 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4268 -0.3247 1.8716 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1313 -1.6903 -0.8952 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3116 -1.3900 -0.8437 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9601 1.7932 -0.6902 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1764 0.0271 -1.4364 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8117 -0.2567 -1.4852 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0411 -0.8220 -0.7458 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1765 -2.2391 -0.1531 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5412 -1.9552 -0.1041 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6943 1.2445 -2.1285 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9434 -0.3688 0.6074 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1254 0.5488 0.4949 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9530 1.9273 0.6189 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3968 0.0227 0.2664 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0520 2.7800 0.5145 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4959 0.8752 0.1617 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3235 2.2539 0.2858 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1248 -0.1674 -0.6989 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0729 0.8500 0.7275 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2234 -1.2357 0.1237 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1621 -0.2455 1.5792 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9002 -1.2448 2.1646 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8933 -2.2000 0.6901 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4314 0.8344 -1.2753 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3565 1.8247 0.1783 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4287 0.7009 1.0507 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5096 -0.2693 -0.4449 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4237 -2.2960 -1.7502 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1358 0.4047 -2.0232 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8017 -3.1273 0.3498 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2033 -2.6308 0.4304 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4777 0.9734 -2.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1039 1.9495 -1.3979 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9081 1.7638 -2.6869 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2100 0.0582 1.3051 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2541 -1.3398 1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8102 2.3425 -0.9678 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9669 2.3491 0.7946 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5437 -1.0493 0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9177 3.8534 0.6104 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4858 0.4658 -0.0169 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1792 2.9177 0.2041 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 15 2 0 0 0 0 3 13 2 0 0 0 0 4 21 1 0 0 0 0 4 25 1 0 0 0 0 5 18 1 0 0 0 0 5 51 1 0 0 0 0 6 18 2 0 0 0 0 7 10 1 0 0 0 0 7 13 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 11 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 18 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 14 16 2 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 20 2 0 0 0 0 17 22 1 0 0 0 0 19 20 1 0 0 0 0 19 21 2 0 0 0 0 19 24 1 0 0 0 0 20 43 1 0 0 0 0 21 23 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 27 29 1 0 0 0 0 27 52 1 0 0 0 0 28 30 2 0 0 0 0 28 53 1 0 0 0 0 29 31 2 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 31 56 1 0 0 0 0 M END $$$$