B5BO8I -OEChem-04012114343D 39 41 0 0 0 0 0 0 0999 V2000 -1.6846 -2.2292 1.2245 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.4071 0.3403 0.9797 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.4496 0.0114 -1.0827 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0745 1.3135 -0.1072 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4739 1.2012 -0.4611 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9646 3.1776 0.8773 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7263 3.7935 1.4588 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0153 -1.0791 -1.8424 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1209 0.2323 -0.8329 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1451 1.0183 -0.4763 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9329 -0.6699 -1.3417 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1137 -2.3977 -1.0612 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1821 1.8147 0.1227 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3072 -0.4373 -0.7326 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8884 -2.3104 0.2575 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6337 2.9306 0.8202 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7178 -1.1023 0.4229 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1643 0.4682 -1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7898 2.3103 0.2425 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9856 -0.8618 0.9527 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4322 0.7085 -0.8283 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8428 0.0434 0.3271 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9834 -3.6089 0.9387 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0624 -4.6672 1.4998 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4069 -1.2152 -2.7434 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0122 -0.7743 -2.1814 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6696 -1.7240 -1.2344 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 -0.5229 -2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5939 -3.1402 -1.7123 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1139 -2.7929 -0.8533 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3998 -1.6010 0.9346 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8970 -1.9271 0.0636 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8578 0.9961 -2.2572 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8482 2.5386 0.3091 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3076 -1.3795 1.8539 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0892 1.4171 -1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2673 3.6111 1.4176 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0788 4.5979 1.9594 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1323 -5.6061 1.9974 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 2 22 1 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 4 9 2 0 0 0 0 4 13 1 0 0 0 0 5 10 2 0 0 0 0 5 19 1 0 0 0 0 6 16 1 0 0 0 0 6 19 2 0 0 0 0 7 16 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 12 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 11 1 0 0 0 0 10 13 1 0 0 0 0 11 14 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 15 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 16 2 0 0 0 0 14 17 2 0 0 0 0 14 18 1 0 0 0 0 15 23 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 17 20 1 0 0 0 0 18 21 2 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 20 22 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 23 24 3 0 0 0 0 24 39 1 0 0 0 0 M END $$$$