BRM91S -OEChem-04042106173D 39 41 0 1 0 0 0 0 0999 V2000 -2.3394 -2.6461 -0.4302 F 0 0 0 0 0 0 0 0 0 0 0 0 0.4273 -0.1069 -0.4176 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0229 0.6356 0.3360 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2537 -1.3875 -0.1432 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.7522 -1.4784 0.0522 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.8143 -1.6693 1.2203 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7974 -0.0991 0.0933 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2716 1.3461 0.2824 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 -0.8671 -0.8519 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6208 -0.2837 -0.0059 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7212 1.3976 0.7669 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1787 -0.8157 -0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6534 0.6290 -0.1773 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5494 -0.0469 1.0075 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5115 0.6068 -1.0738 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3692 1.0804 0.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3311 1.7342 -1.1284 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2599 1.9710 -0.1151 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1801 -2.2324 -0.6719 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6996 -2.6727 1.6136 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7484 -0.8936 1.9747 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8242 -0.5779 1.0818 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4257 0.0917 -1.4173 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1896 1.8987 -0.6629 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6306 1.8618 1.0082 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4283 -1.9180 -0.9306 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6762 -0.4445 -1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0389 2.4449 0.8415 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7771 0.9759 1.7792 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2614 -1.3694 0.5767 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8182 -1.3314 -1.0951 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6545 1.1305 -1.1536 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6465 -0.7347 1.8435 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8198 0.4270 -1.8917 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3547 1.5960 0.4151 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6408 0.1708 -0.3279 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0931 1.2643 1.7414 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2515 2.4237 -1.9638 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8994 2.8477 -0.1586 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 2 23 1 0 0 0 0 3 13 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 8 11 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 12 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 14 2 0 0 0 0 10 15 1 0 0 0 0 11 13 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 14 16 1 0 0 0 0 14 33 1 0 0 0 0 15 17 2 0 0 0 0 15 34 1 0 0 0 0 16 18 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 M END $$$$