mcule 29032414182D 27 30 0 0 0 0 0 0 0 0999 V2000 -5.2394 0.1919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6515 1.0009 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6569 0.8965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0691 1.7055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0747 1.6009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6681 0.6873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2559 -0.1217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2505 -0.0171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6736 0.5829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0046 1.3259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9091 0.9192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8047 -0.0753 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1736 -0.2833 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5803 -1.1968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5747 -1.3013 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0076 -2.0059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3992 -2.9192 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.7751 1.4191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7751 2.4192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6411 2.9192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5071 2.4192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3732 2.9192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2394 2.4192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2394 1.4191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3732 0.9192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5071 1.4191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6411 0.9192 0.0000 C 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 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 3 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 9 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 11 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 21 26 2 0 0 0 0 26 27 1 0 0 0 0 18 27 2 0 0 0 0 M END > P-616436491 $$$$