BMWT93 -OEChem-04022107483D 46 49 0 1 0 0 0 0 0999 V2000 -7.9428 -0.7781 -0.6722 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1786 1.5355 -1.3452 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6272 0.6623 0.9257 N 0 0 1 0 0 0 0 0 0 0 0 0 6.3255 0.5813 -0.3893 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4352 1.7208 0.3461 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8196 1.5063 -1.0028 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4739 1.1022 0.0395 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3692 -0.7519 1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 0.1584 0.3401 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9433 0.8725 0.3446 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1003 -0.9272 1.0655 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0459 0.4955 1.3349 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9258 0.2327 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9244 -1.9695 1.4479 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4168 0.7302 0.7524 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7709 -0.8095 0.3641 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2740 -1.9022 1.0947 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0954 -0.0434 -0.1567 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2884 1.7960 1.0227 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8154 -1.2547 -0.8495 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1803 -0.7666 0.0041 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2681 0.0459 -1.2746 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7290 -1.7606 -1.6986 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0003 -1.0968 -1.9259 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8634 0.3474 -0.3408 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3113 0.2735 -0.6816 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2119 1.0127 -1.0217 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7498 2.1358 0.2692 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6375 -0.9382 2.3234 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9005 -1.4507 0.6213 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0556 0.3030 -0.5875 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0557 1.9320 0.0797 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9808 -0.5593 1.6278 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9413 1.0856 2.2547 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2588 1.0813 -0.6113 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5395 -2.8169 2.0044 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9328 -2.7147 1.3939 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1373 2.6335 1.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8703 -1.7624 -0.6894 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6990 -1.7224 0.0353 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1968 0.5889 -1.4004 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5367 -2.6824 -2.2367 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7067 -1.5388 -2.6178 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4035 1.3292 -0.3633 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3434 2.3991 -0.9412 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1119 1.5103 -2.3148 H 0 0 0 0 0 0 0 0 0 0 0 0 1 26 2 0 0 0 0 2 6 1 0 0 0 0 2 46 1 0 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 4 22 1 0 0 0 0 5 19 2 0 0 0 0 6 26 1 0 0 0 0 6 45 1 0 0 0 0 7 9 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 11 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 11 2 0 0 0 0 9 13 1 0 0 0 0 10 12 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 14 1 0 0 0 0 12 15 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 16 2 0 0 0 0 13 35 1 0 0 0 0 14 17 2 0 0 0 0 14 36 1 0 0 0 0 15 18 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 37 1 0 0 0 0 18 20 1 0 0 0 0 19 38 1 0 0 0 0 20 23 2 0 0 0 0 20 39 1 0 0 0 0 21 25 2 0 0 0 0 21 40 1 0 0 0 0 22 24 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 M END $$$$