BBW1V3 -OEChem-04022105313D 29 30 0 0 0 0 0 0 0999 V2000 5.6312 -0.5557 -0.0568 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.7260 -1.8673 -0.2550 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4166 -0.0433 -0.0129 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3102 1.2953 0.1632 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0509 -1.9888 -0.2639 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2442 0.3368 0.0429 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 -0.6543 -0.0901 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9943 1.5132 0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1723 0.1217 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4954 2.8882 0.3792 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9561 0.7452 -0.9518 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7673 -0.7113 0.9664 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6671 -0.6566 -0.0963 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3350 0.5356 -0.9752 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1462 -0.9209 0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9300 -0.2975 -0.0279 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8484 0.2597 0.0211 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1503 3.3004 -0.5744 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3404 2.9109 1.0861 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2741 3.5518 0.7706 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5104 1.3946 -1.7017 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1763 -1.2013 1.7367 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1416 -2.4353 -0.3296 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8456 -2.6147 -0.3459 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9332 1.0273 -1.7381 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5965 -1.5714 1.6885 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8468 0.9936 -0.7895 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8512 0.7595 0.9937 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7654 -0.3323 -0.0589 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 2 13 2 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 3 13 1 0 0 0 0 4 8 2 0 0 0 0 5 7 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 10 1 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 10 18 1 0 0 0 0 10 19 1 0 0 0 0 10 20 1 0 0 0 0 11 14 1 0 0 0 0 11 21 1 0 0 0 0 12 15 2 0 0 0 0 12 22 1 0 0 0 0 13 17 1 0 0 0 0 14 16 2 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 M END $$$$