BMAP17 -OEChem-04042102033D 39 41 0 0 0 0 0 0 0999 V2000 1.3506 -2.1717 0.3541 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3791 -2.4933 -0.7694 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4916 -0.1268 0.6666 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5856 3.2341 0.2172 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9826 1.4937 -0.8438 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6114 2.3985 0.9731 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1322 -0.0422 -0.2462 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5921 -0.7439 0.3908 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8837 0.3198 -0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2334 -0.5515 -0.1723 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2617 -1.1675 0.5413 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8360 0.9284 -1.2063 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 0.4946 -1.0445 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2141 0.7436 -0.6466 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6397 -1.3524 1.1012 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1391 -1.0020 -0.0047 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2425 0.1274 0.0671 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5379 -0.1819 -0.1407 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9558 -0.9186 0.9393 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3277 0.9069 0.2286 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1317 -1.4153 -0.4086 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7114 0.7623 0.3301 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5154 -1.5599 -0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3051 -0.4710 0.0624 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6148 0.5783 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7409 2.2103 0.5143 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0365 -1.9821 1.2279 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 1.7432 -1.8986 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2451 0.9807 -1.6433 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4402 1.5618 -1.3284 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4385 -2.1718 1.7883 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7254 -1.4260 1.5143 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8187 0.9230 -0.3033 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3540 1.5865 0.6285 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9918 -2.5150 -0.5115 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3822 -0.5848 0.1445 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9646 -3.2568 -0.9118 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4140 0.1850 0.5465 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1837 4.1075 0.4124 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 2 0 0 0 0 2 21 1 0 0 0 0 2 37 1 0 0 0 0 3 25 1 0 0 0 0 3 38 1 0 0 0 0 4 26 1 0 0 0 0 4 39 1 0 0 0 0 5 25 2 0 0 0 0 6 26 2 0 0 0 0 7 16 1 0 0 0 0 7 18 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 8 15 1 0 0 0 0 9 12 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 10 16 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 14 17 2 0 0 0 0 14 30 1 0 0 0 0 15 19 2 0 0 0 0 15 31 1 0 0 0 0 17 19 1 0 0 0 0 17 25 1 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 19 32 1 0 0 0 0 20 22 1 0 0 0 0 20 26 1 0 0 0 0 21 23 2 0 0 0 0 22 24 2 0 0 0 0 22 34 1 0 0 0 0 23 24 1 0 0 0 0 23 35 1 0 0 0 0 24 36 1 0 0 0 0 M END $$$$