B50MRB -OEChem-04022103263D 37 39 0 0 0 0 0 0 0999 V2000 -0.9406 -1.8376 0.0873 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4918 -0.6074 0.0276 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5425 -1.7154 0.0799 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7216 0.3941 -1.0824 O 0 5 0 0 0 0 0 0 0 0 0 0 -7.6566 1.0063 1.0248 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8634 -2.3725 0.1123 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5629 -2.8408 0.1334 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0855 0.6253 -0.0257 N 0 3 0 0 0 0 0 0 0 0 0 0 3.8061 -0.0551 0.0017 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9080 0.1071 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7692 1.9249 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4156 -0.0780 0.0025 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1552 -0.4093 0.0173 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4385 1.2890 -0.0621 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1367 0.5808 -0.0306 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7736 -1.0646 0.0501 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4200 2.2790 -0.1097 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6364 -0.1438 -1.1679 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5640 0.5301 1.1513 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6766 0.4505 -0.0183 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0207 0.0277 -1.1745 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9483 0.7017 1.1445 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8174 2.9843 -0.1451 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7967 -1.7764 0.0825 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9904 0.3689 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 0.4499 0.8541 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3989 1.6066 -0.0759 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1893 0.3078 -0.0165 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1212 3.3229 -0.1571 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1368 -0.4710 -2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0091 0.7277 2.0646 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5553 -0.1769 -2.0986 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4257 1.0320 2.0636 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7109 2.6300 -0.6704 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4605 3.8695 -0.6826 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1009 3.2815 0.8694 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5139 -1.7607 0.0811 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 24 1 0 0 0 0 2 16 1 0 0 0 0 2 24 1 0 0 0 0 3 13 1 0 0 0 0 3 37 1 0 0 0 0 4 8 1 0 0 0 0 5 8 2 0 0 0 0 6 7 1 0 0 0 0 6 16 2 0 0 0 0 7 24 2 0 0 0 0 8 20 1 0 0 0 0 9 13 2 0 0 0 0 9 14 1 0 0 0 0 9 16 1 0 0 0 0 10 12 1 0 0 0 0 10 18 2 0 0 0 0 10 19 1 0 0 0 0 11 15 2 0 0 0 0 11 17 1 0 0 0 0 11 23 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 15 1 0 0 0 0 14 17 2 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 17 29 1 0 0 0 0 18 21 1 0 0 0 0 18 30 1 0 0 0 0 19 22 2 0 0 0 0 19 31 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 21 32 1 0 0 0 0 22 33 1 0 0 0 0 23 34 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 M CHG 2 4 -1 8 1 M END $$$$