L6BL0P -OEChem-05022322192D 41 44 0 0 0 0 0 0 0999 V2000 8.0622 -0.9827 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.0173 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0901 -4.0173 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.5173 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -2.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -3.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0901 -1.9480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -3.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 -2.4618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 -3.5035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 4.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 -0.7927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 1.9097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8101 2.5999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 -2.1727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 0.7073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0829 -1.3280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -4.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 -3.7927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5319 -2.1498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.3973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 3.8273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5319 -3.8156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 2.2073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 4.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 3.8273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 2 8 1 0 0 0 0 2 11 1 0 0 0 0 2 30 1 0 0 0 0 3 9 1 0 0 0 0 3 22 2 0 0 0 0 4 16 1 0 0 0 0 4 18 2 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 6 9 1 0 0 0 0 6 14 1 0 0 0 0 7 10 1 0 0 0 0 7 16 2 0 0 0 0 8 10 2 0 0 0 0 8 18 1 0 0 0 0 9 15 2 0 0 0 0 10 26 1 0 0 0 0 11 13 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 17 2 0 0 0 0 12 29 1 0 0 0 0 13 20 2 0 0 0 0 13 21 1 0 0 0 0 14 19 2 0 0 0 0 14 31 1 0 0 0 0 15 17 1 0 0 0 0 15 32 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 19 22 1 0 0 0 0 19 35 1 0 0 0 0 20 23 1 0 0 0 0 20 36 1 0 0 0 0 21 24 2 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 23 25 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 M END $$$$