BNM13J -OEChem-04022104333D 38 41 0 1 0 0 0 0 0999 V2000 2.0021 1.4550 -2.1131 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4076 -2.0100 -2.5296 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3898 3.7817 1.0326 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2108 -0.1972 -1.0823 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 1.4916 0.6959 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3539 -1.9734 -1.0994 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 2.9347 -0.6796 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6672 0.6270 -0.2220 C 0 0 1 0 0 0 0 0 0 0 0 0 1.7484 -0.1721 0.4697 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3046 1.6898 -1.1351 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5672 0.2771 -1.3639 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 -1.4322 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -1.4157 -1.6386 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1098 2.8499 0.4175 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5011 0.3395 1.5395 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5567 -0.2151 -0.3476 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1346 -2.1719 0.5152 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5458 -0.4009 2.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8633 -1.6554 1.5838 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6752 0.5542 -0.0485 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3449 -1.4351 0.2838 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5947 0.0970 0.8955 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2646 -1.8923 1.2277 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3895 -1.1261 1.5335 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6243 1.1467 1.4625 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 -0.1000 -2.3438 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5634 1.3697 -1.4372 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6549 -2.8735 -1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 3.8062 -1.1095 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2942 1.3266 1.9446 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3906 -3.1518 0.1206 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1178 0.0077 2.9251 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6794 -2.2286 2.0136 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8448 1.5079 -0.5404 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 -2.0763 0.0795 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4707 0.6934 1.1335 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1067 -2.8458 1.7234 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1058 -1.4824 2.2681 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 2 0 0 0 0 2 13 2 0 0 0 0 3 14 2 0 0 0 0 4 8 1 0 0 0 0 4 11 1 0 0 0 0 4 13 1 0 0 0 0 5 8 1 0 0 0 0 5 14 1 0 0 0 0 5 25 1 0 0 0 0 6 12 1 0 0 0 0 6 13 1 0 0 0 0 6 28 1 0 0 0 0 7 10 1 0 0 0 0 7 14 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 12 1 0 0 0 0 9 15 2 0 0 0 0 11 16 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 17 2 0 0 0 0 15 18 1 0 0 0 0 15 30 1 0 0 0 0 16 20 2 0 0 0 0 16 21 1 0 0 0 0 17 19 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 20 22 1 0 0 0 0 20 34 1 0 0 0 0 21 23 2 0 0 0 0 21 35 1 0 0 0 0 22 24 2 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 M END $$$$