BCI13X -OEChem-04022108073D 34 37 0 0 0 0 0 0 0999 V2000 -2.2128 -2.6306 -0.2688 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.7990 1.4641 0.7761 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.1604 0.5641 -0.9469 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2706 -0.0835 0.4822 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1681 1.5752 -0.0632 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0776 1.7276 0.3726 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4197 -1.3994 0.2563 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3753 0.1514 -1.6022 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2722 0.6405 -0.0466 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8586 0.7963 -0.2535 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2366 -0.7566 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4695 -0.2412 -0.6405 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9841 0.3659 0.3534 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0869 0.0421 -1.1012 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8531 -0.6257 -0.1908 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0464 1.7511 0.2941 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4248 1.6369 0.5021 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4699 -1.4793 0.0021 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4988 0.6691 -0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1801 -1.8055 -0.0276 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5284 0.3414 0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4996 -1.8071 0.8841 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5288 -0.8968 1.1236 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1491 -0.6670 -2.2953 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6913 0.9937 -2.2309 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -0.7763 -1.7759 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2685 -1.5052 -0.4446 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5925 2.7347 0.4015 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0280 2.4984 0.7656 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5001 1.6359 -0.8996 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0139 -2.8493 -0.2541 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0929 0.4563 0.7219 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5144 -2.7677 1.3928 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3248 -1.1656 1.8133 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 21 1 0 0 0 0 3 5 1 0 0 0 0 3 8 1 0 0 0 0 3 14 1 0 0 0 0 4 7 1 0 0 0 0 4 13 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 6 10 1 0 0 0 0 7 20 2 0 0 0 0 8 12 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 15 2 0 0 0 0 9 16 1 0 0 0 0 10 14 2 0 0 0 0 11 13 2 0 0 0 0 11 15 1 0 0 0 0 11 20 1 0 0 0 0 12 18 2 0 0 0 0 12 19 1 0 0 0 0 13 17 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 18 22 1 0 0 0 0 19 21 2 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 21 23 1 0 0 0 0 22 23 2 0 0 0 0 22 33 1 0 0 0 0 23 34 1 0 0 0 0 M END $$$$