L7DFA8 -OEChem-05022322153D 34 36 0 0 0 0 0 0 0999 V2000 0.6176 -3.5560 0.3627 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.8922 2.1700 1.2237 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4468 3.3722 0.8247 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1127 3.5359 -0.4654 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1154 -0.5934 0.5136 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0724 -0.7930 -0.6744 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3131 -0.9222 0.2009 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2332 0.1057 -0.0049 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5028 -0.4321 -0.3557 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 -2.2527 0.1151 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5633 -0.1969 -0.2966 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8408 1.4875 0.0763 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0530 -2.5553 -0.1764 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3706 -1.4006 0.1488 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9570 0.8699 -0.5658 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9732 -1.5274 -0.3822 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6926 -1.0671 0.4433 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2791 1.2034 -0.2713 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3675 2.3174 -0.9497 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1468 0.2349 0.2332 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4481 -1.2073 1.3624 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2346 0.4247 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7339 -0.1807 -1.5215 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0454 -1.8219 -1.0499 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2948 0.5912 -0.4601 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3889 -3.5868 -0.2469 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0273 -2.4177 0.3184 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2895 1.6338 -0.9559 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0088 -1.7631 -0.6092 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3682 -1.8210 0.8367 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6326 2.2173 -0.4342 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1968 2.1082 -1.9956 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1760 0.4946 0.4628 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3644 4.1389 1.4829 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 2 3 1 0 0 0 0 2 12 2 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 19 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 9 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 11 1 0 0 0 0 8 12 1 0 0 0 0 9 14 2 0 0 0 0 9 15 1 0 0 0 0 10 13 2 0 0 0 0 11 16 2 0 0 0 0 11 25 1 0 0 0 0 12 19 1 0 0 0 0 13 16 1 0 0 0 0 13 26 1 0 0 0 0 14 17 1 0 0 0 0 14 27 1 0 0 0 0 15 18 2 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 17 20 2 0 0 0 0 17 30 1 0 0 0 0 18 20 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 M END $$$$