BJZ8A6 -OEChem-04022117163D 51 54 0 1 0 0 0 0 0999 V2000 3.4510 2.7095 1.6904 S 0 0 0 0 0 0 0 0 0 0 0 0 5.8940 -0.8554 0.2713 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1905 0.9912 -0.0336 O 0 5 0 0 0 0 0 0 0 0 0 0 -6.0603 2.3034 1.3154 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5403 -1.7644 -0.3032 N 0 0 3 0 0 0 0 0 0 0 0 0 1.9958 -2.5641 0.0177 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1264 1.3126 0.5484 N 0 3 0 0 0 0 0 0 0 0 0 0 0.5582 -2.7702 0.0353 C 0 0 2 0 0 0 0 0 0 0 0 0 0.0051 -3.2267 -1.3104 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2404 -1.4903 0.3093 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4901 -2.9391 -1.1725 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4793 -2.1192 1.3198 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6716 -1.0058 -0.0925 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9986 -1.9499 1.2885 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4661 -0.9074 0.2599 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.8663 -1.3437 -0.7283 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6217 0.1001 0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9470 0.4876 0.5197 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1865 1.2513 -0.4284 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0109 -0.5755 -0.5158 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7663 0.8684 0.9685 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1589 1.1589 1.7004 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9609 0.5306 0.3325 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8443 2.5043 0.0895 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7598 0.9297 -1.7395 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0952 3.4318 -0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0171 1.8477 -2.4867 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6889 3.0847 -1.9509 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -3.5307 0.7851 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4241 -2.6259 -2.1283 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2084 -4.2805 -1.5238 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2133 -0.6125 -0.1664 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3167 -1.3246 1.3897 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9184 -2.7564 -2.1637 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0056 -3.7825 -0.6993 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4643 -3.4294 -0.2489 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2325 -2.8635 2.0869 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0173 -1.1739 1.6222 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3537 -1.6796 2.2913 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4806 -2.9115 1.0659 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1895 -1.2507 -0.7413 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9517 -2.2005 -1.3897 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7114 0.4047 1.2635 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9247 -0.8691 -1.0264 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6903 1.7245 1.6342 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6986 0.8174 2.5727 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1739 -0.2748 -0.4573 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9995 -0.0318 -2.1858 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8338 4.4027 -0.2497 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6948 1.5889 -3.4914 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1103 3.7918 -2.5392 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 1 24 1 0 0 0 0 2 15 1 0 0 0 0 2 47 1 0 0 0 0 3 7 1 0 0 0 0 4 7 2 0 0 0 0 5 10 1 0 0 0 0 5 11 1 0 0 0 0 5 13 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 6 36 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 29 1 0 0 0 0 9 11 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 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 16 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 18 1 0 0 0 0 15 41 1 0 0 0 0 16 20 1 0 0 0 0 16 42 1 0 0 0 0 17 21 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 22 2 0 0 0 0 19 24 1 0 0 0 0 19 25 2 0 0 0 0 20 23 2 0 0 0 0 20 44 1 0 0 0 0 21 23 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 24 26 2 0 0 0 0 25 27 1 0 0 0 0 25 48 1 0 0 0 0 26 28 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 M CHG 2 3 -1 7 1 M END $$$$