BWCP32 -OEChem-04022112233D 39 41 0 0 0 0 0 0 0999 V2000 2.4752 -0.3687 0.3553 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0109 0.8264 -0.8366 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3429 0.7974 -0.1880 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -0.3845 -0.4104 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9083 0.9316 0.3984 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6531 -1.6494 -0.6101 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9933 1.6435 -0.3397 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6103 -1.7867 -1.4198 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0320 -1.5016 0.9352 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2096 -2.7441 -0.0375 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1203 1.3675 1.1187 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4263 -2.6844 0.7558 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9706 3.0877 -0.6216 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8109 -1.3543 -0.6407 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6279 -0.3672 -1.0415 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8271 0.0897 -0.3194 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3722 1.0522 0.3946 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4320 -0.7410 0.6239 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3581 1.3531 -0.5786 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5680 -0.3082 1.3079 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4941 1.7859 0.1053 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0991 0.9552 1.0486 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5062 -1.2162 -2.3516 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7612 -2.8296 -1.7275 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9392 -1.4025 1.5176 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7591 -3.7260 -0.1493 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1523 0.9187 2.1187 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0808 2.4509 1.2866 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8175 -3.5982 1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9069 3.4060 -1.0907 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1508 3.3445 -1.2999 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8348 3.6585 0.3024 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9913 -1.8968 0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4047 0.1634 -1.9645 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0665 -1.7396 0.8437 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8991 2.0144 -1.3095 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0423 -0.9564 2.0392 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9078 2.7697 -0.0963 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9842 1.2918 1.5803 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 5 1 0 0 0 0 1 9 1 0 0 0 0 2 4 2 0 0 0 0 2 7 1 0 0 0 0 3 17 3 0 0 0 0 4 6 1 0 0 0 0 5 7 2 0 0 0 0 5 11 1 0 0 0 0 6 8 1 0 0 0 0 6 10 2 0 0 0 0 7 13 1 0 0 0 0 8 14 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 12 2 0 0 0 0 9 25 1 0 0 0 0 10 12 1 0 0 0 0 10 26 1 0 0 0 0 11 17 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 18 20 1 0 0 0 0 18 35 1 0 0 0 0 19 21 2 0 0 0 0 19 36 1 0 0 0 0 20 22 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 M END $$$$