mcule 28032412032D 20 21 0 0 0 0 0 0 0 0999 V2000 3.4640 -0.7501 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4640 0.2498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3301 0.7499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3301 1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4640 2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5982 1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5982 0.7499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 0.2498 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 0.7499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 1.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0003 0.2498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8662 0.7499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7321 0.2498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7321 -0.7501 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8662 -1.2502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0003 -0.7501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5983 -1.2502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5983 -2.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4641 -0.7501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3301 -1.2502 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 2 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 11 16 1 0 0 0 0 14 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 M END > P-851862296 $$$$