L7E5MW -OEChem-05022322162D 26 26 0 0 0 0 0 0 0999 V2000 6.2353 -1.7094 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.3692 -1.2094 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7353 -2.5754 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7353 -0.8434 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.2385 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 2.5352 0.5912 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5032 1.2906 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0032 2.8294 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7431 1.5694 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.1013 -2.2094 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5032 0.2906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3692 -0.2094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3122 1.8784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6942 1.8784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0032 2.8294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2633 1.5694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8926 0.3982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2912 -0.2920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9798 -0.3171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5813 0.3732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6388 3.3310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0717 0.9797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8530 1.3778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4549 2.1590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1013 -2.8294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6382 -1.8994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 2 0 0 0 0 1 4 2 0 0 0 0 1 10 1 0 0 0 0 2 12 1 0 0 0 0 5 9 1 0 0 0 0 6 9 2 0 0 0 0 7 11 1 0 0 0 0 7 13 1 0 0 0 0 7 14 1 0 0 0 0 8 13 2 0 0 0 0 8 15 1 0 0 0 0 9 14 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 11 18 1 0 0 0 0 12 19 1 0 0 0 0 12 20 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 15 21 1 0 0 0 0 16 22 1 0 0 0 0 16 23 1 0 0 0 0 16 24 1 0 0 0 0 M CHG 2 5 -1 9 1 M END $$$$