LHV78F -OEChem-05022323413D 34 36 0 0 0 0 0 0 0999 V2000 5.4315 0.6947 0.4274 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.1406 -0.9023 -1.2921 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.7325 -0.9765 0.8678 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2297 -0.4805 -0.7763 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6714 1.2335 0.6489 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8559 1.2357 -0.4259 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8467 3.2229 0.2889 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5096 -0.6223 1.5177 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5967 -0.3502 0.5134 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7116 -0.0999 0.4825 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7369 -0.8326 -0.1026 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1087 -2.2545 0.5423 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8597 0.0044 0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3473 -2.1957 -0.0603 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8241 0.2451 -0.0303 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4927 0.1232 -1.3753 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1661 0.1229 2.3989 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8364 -0.1103 -0.5643 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1936 -0.2388 -1.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7868 1.8162 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4714 0.3649 -2.4736 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7829 -1.4638 2.1649 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3173 0.2595 2.1389 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4697 -3.0993 0.7622 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9023 -3.0480 -0.4275 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4641 1.1503 2.6364 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3392 -0.1208 3.0686 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9836 -0.5555 2.6676 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8689 -0.3514 -2.7229 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3142 -0.3301 -2.3993 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0186 0.2181 -3.4606 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8431 1.3943 -2.4396 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0775 3.7162 0.7207 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6572 3.7181 -0.0564 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 2 18 1 0 0 0 0 3 8 1 0 0 0 0 3 10 1 0 0 0 0 3 12 1 0 0 0 0 4 9 2 0 0 0 0 4 19 1 0 0 0 0 5 10 1 0 0 0 0 5 20 2 0 0 0 0 6 18 2 0 0 0 0 6 20 1 0 0 0 0 7 20 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 11 14 1 0 0 0 0 11 18 1 0 0 0 0 12 14 2 0 0 0 0 12 24 1 0 0 0 0 13 15 2 0 0 0 0 13 17 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 16 19 2 0 0 0 0 16 21 1 0 0 0 0 17 26 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 19 29 1 0 0 0 0 21 30 1 0 0 0 0 21 31 1 0 0 0 0 21 32 1 0 0 0 0 M END $$$$