LH8C7I -OEChem-05022323053D 46 50 0 1 0 0 0 0 0999 V2000 -4.3042 -2.8980 1.5710 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.2964 3.9461 -1.2690 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7602 0.5953 -1.3460 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4390 -0.9004 0.4058 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7239 -0.1712 -1.2820 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0733 1.0271 0.9681 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9772 -0.0921 0.5597 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2321 0.6995 2.0559 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3521 0.9700 -1.3296 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.4914 -0.1387 -0.8004 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6516 0.0831 -0.0869 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1163 -1.4560 -1.0217 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 1.4324 -2.7397 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9034 -2.5054 -0.5287 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0725 -2.1779 0.1895 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1315 1.4169 0.1984 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5651 0.6319 -0.2277 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8957 0.2678 -0.2886 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -3.8499 -0.7358 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8541 -3.2207 0.6791 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9989 2.0510 -0.6911 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7291 2.0686 1.3643 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6967 0.3085 0.8448 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3511 -4.8729 -0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 -4.5575 0.4734 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4640 3.3367 -0.4149 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1941 3.3544 1.6405 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9595 -0.3730 -0.7259 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0617 3.9884 0.7511 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9248 1.0361 2.0212 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2658 1.8570 -0.6912 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -1.6976 -1.5952 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1604 0.2581 -2.2146 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5983 2.2533 -3.0742 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0817 1.7798 -2.7778 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0552 0.6174 -3.4661 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3495 -4.1081 -1.2887 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3270 1.5555 -1.6016 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0534 1.5880 2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0755 -5.9104 -0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1231 -5.3627 0.8611 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4747 -0.3209 -2.2507 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8806 3.8619 2.5481 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7979 -0.7238 -1.3107 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4239 4.9894 0.9659 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4971 1.3579 2.9647 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 2 26 1 0 0 0 0 3 9 1 0 0 0 0 3 17 1 0 0 0 0 3 33 1 0 0 0 0 4 11 1 0 0 0 0 4 15 2 0 0 0 0 5 18 1 0 0 0 0 5 28 1 0 0 0 0 5 42 1 0 0 0 0 6 17 2 0 0 0 0 6 30 1 0 0 0 0 7 23 1 0 0 0 0 7 28 2 0 0 0 0 8 23 1 0 0 0 0 8 30 2 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 11 16 1 0 0 0 0 12 14 2 0 0 0 0 12 32 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 20 1 0 0 0 0 16 21 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 18 23 2 0 0 0 0 19 24 2 0 0 0 0 19 37 1 0 0 0 0 20 25 2 0 0 0 0 21 26 1 0 0 0 0 21 38 1 0 0 0 0 22 27 2 0 0 0 0 22 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 26 29 2 0 0 0 0 27 29 1 0 0 0 0 27 43 1 0 0 0 0 28 44 1 0 0 0 0 29 45 1 0 0 0 0 30 46 1 0 0 0 0 M END $$$$