BD36WG -OEChem-04012115253D 47 49 0 0 0 0 0 0 0999 V2000 3.9244 2.2099 0.5825 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6251 -0.0611 -0.1023 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2195 -0.7700 -0.0773 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 0.5675 -0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1102 -1.8231 -0.1687 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3992 0.9812 0.0473 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1805 -1.3302 0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4717 -1.2260 -0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8862 0.3704 0.5002 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6982 -0.4997 -0.3404 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3579 1.6620 -0.1559 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4378 -1.0261 0.7103 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0748 0.6881 -0.9531 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5751 -0.3527 1.1562 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2121 1.3616 -0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9621 0.8411 0.5476 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9893 0.8163 0.2281 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2154 0.4382 -1.0917 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5852 0.1190 1.2745 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0456 -0.6482 -1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4155 -0.9673 0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6456 -1.3508 -0.3232 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4541 -0.6367 0.9886 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4430 1.3624 -0.4533 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5566 0.4989 -1.7101 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9128 -2.0687 -1.2206 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4323 -2.7507 0.3196 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1196 1.9109 -0.4545 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5793 1.2113 1.1055 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0252 -1.2256 1.5709 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -2.0982 0.3436 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6292 -2.3026 -0.6701 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3578 -1.1023 -1.9059 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6225 -0.4260 0.3468 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 0.5103 1.5837 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6858 2.5022 0.0285 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4717 1.5500 -1.2392 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1439 -1.9539 1.1932 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5052 1.0994 -1.7815 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1589 -0.7576 1.9778 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5148 2.2901 -0.9822 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8478 1.3653 0.8947 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7647 0.9759 -1.9217 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4160 0.4035 2.3099 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2264 -0.9461 -2.3968 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8826 -1.5148 1.8114 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2923 -2.1965 -0.5383 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 17 1 0 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 8 1 0 0 0 0 3 23 1 0 0 0 0 4 6 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 7 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 10 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 11 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 14 1 0 0 0 0 12 38 1 0 0 0 0 13 15 2 0 0 0 0 13 39 1 0 0 0 0 14 16 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 18 20 1 0 0 0 0 18 43 1 0 0 0 0 19 21 2 0 0 0 0 19 44 1 0 0 0 0 20 22 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 M END $$$$