BM9P8W -OEChem-04022104233D 35 36 0 0 0 0 0 0 0999 V2000 3.9878 2.4430 -0.4655 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -2.6165 0.6066 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.3401 -0.4866 0.1790 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9801 1.2488 -0.2962 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2825 -0.7258 -0.4988 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6244 -0.6767 0.0677 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6078 -2.6533 -0.6839 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9986 -0.0485 0.0616 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 0.8131 -0.1753 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7243 1.2868 -0.2339 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9516 -0.9530 0.2385 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 1.7176 -0.3522 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6303 -0.5222 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2151 0.5825 -0.1765 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0116 -0.4415 1.4596 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0510 -0.9751 -0.9823 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2939 1.3191 0.2689 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4851 0.6303 0.3725 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4996 -1.2844 -0.3555 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7077 1.3425 0.8457 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1863 2.7585 -0.5832 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -1.2496 0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0703 2.2388 -0.5076 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8444 -1.1521 1.4967 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4122 0.5597 1.6472 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3300 -0.6976 2.2782 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7673 -2.0099 -1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8347 -0.3673 -1.8676 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1349 -0.9481 -0.8269 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2164 2.3696 0.5233 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9504 2.1709 0.1725 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5697 0.6678 0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5526 1.7357 1.8555 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5009 -3.1173 -0.5925 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7904 -3.1530 -1.0057 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 2 11 1 0 0 0 0 3 8 1 0 0 0 0 3 15 1 0 0 0 0 3 16 1 0 0 0 0 4 9 1 0 0 0 0 4 14 1 0 0 0 0 4 23 1 0 0 0 0 5 14 2 0 0 0 0 5 19 1 0 0 0 0 6 18 1 0 0 0 0 6 19 2 0 0 0 0 7 19 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 9 12 2 0 0 0 0 9 13 1 0 0 0 0 10 12 1 0 0 0 0 11 13 2 0 0 0 0 12 21 1 0 0 0 0 13 22 1 0 0 0 0 14 17 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 20 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 M END $$$$