mcule 28032419412D 29 31 0 0 0 0 0 0 0 0999 V2000 0.0200 2.4940 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8515 3.0048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8515 0.9916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 1.5024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7230 2.4940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0099 -0.5111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7230 1.5024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8515 -0.0001 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8613 -2.0135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -1.5224 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5941 -2.0135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 -1.5028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5741 -3.0052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8613 -3.0052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7229 -3.5160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8915 3.0048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8515 3.9965 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8613 -0.0001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4458 -3.5160 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.7526 -0.5111 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5746 3.0048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5746 0.9916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9115 4.0065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7229 -4.5075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6243 -0.0200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7628 4.5075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0398 4.5075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4458 2.4940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4458 1.5024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 0 0 0 3 4 2 0 0 0 0 4 1 1 0 0 0 0 5 2 1 0 0 0 0 6 8 1 0 0 0 0 7 3 1 0 0 0 0 8 3 1 0 0 0 0 9 10 1 0 0 0 0 10 6 1 0 0 0 0 11 12 2 0 0 0 0 12 9 1 0 0 0 0 13 15 2 0 0 0 0 14 9 2 0 0 0 0 15 14 1 0 0 0 0 16 1 1 0 0 0 0 17 2 2 0 0 0 0 18 6 2 0 0 0 0 19 13 1 0 0 0 0 20 12 1 0 0 0 0 21 5 2 0 0 0 0 22 7 2 0 0 0 0 23 16 1 0 0 0 0 24 15 1 0 0 0 0 25 20 1 0 0 0 0 26 23 1 0 0 0 0 27 23 1 0 0 0 0 28 21 1 0 0 0 0 29 22 1 0 0 0 0 7 5 1 0 0 0 0 29 28 2 0 0 0 0 11 13 1 0 0 0 0 M END > MCULE-8430908736 $$$$