BPW1L7 -OEChem-04012114383D 39 39 0 0 0 0 0 0 0999 V2000 -5.9222 0.9840 0.1715 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.4009 1.7120 -0.9689 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3349 1.6839 1.3728 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0846 -1.6981 0.2761 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8361 -0.2521 0.6169 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7243 0.5134 -0.1899 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0507 -0.6671 -0.3211 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0773 -1.7934 -0.1685 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6311 -1.1707 -0.0549 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5103 -1.3100 -0.3642 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3972 -0.0562 -0.2357 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8254 -0.5350 -0.0145 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3084 0.0182 -0.3832 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1339 0.4702 -0.0717 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8672 1.6258 -0.2847 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7503 -0.7263 0.2551 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2566 1.5835 -0.1679 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1396 -0.7684 0.3721 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8927 0.3865 0.1605 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1138 -0.2521 -1.3343 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2710 0.1493 0.3766 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8647 -2.5879 -0.8937 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9805 -2.2363 0.8308 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4011 -1.9985 -0.7372 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5647 -1.5728 0.9637 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6199 -0.9298 -1.3854 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2049 -2.1455 -0.2288 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1938 0.7570 0.4714 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3286 0.3532 -1.2508 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9033 -0.5980 1.5832 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3391 1.4240 -0.4317 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6145 -0.6580 0.4173 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1246 0.7082 -0.6104 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0386 -0.5319 -1.2855 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3817 2.5633 -0.5408 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2389 -1.6604 0.4338 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8431 2.4827 -0.3326 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6366 -1.6999 0.6279 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9745 0.3537 0.2516 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 2 0 0 0 0 1 5 1 0 0 0 0 1 13 1 0 0 0 0 4 12 2 0 0 0 0 5 10 1 0 0 0 0 5 30 1 0 0 0 0 6 12 1 0 0 0 0 6 14 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 10 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 11 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 15 17 1 0 0 0 0 15 35 1 0 0 0 0 16 18 2 0 0 0 0 16 36 1 0 0 0 0 17 19 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 M END $$$$