D0G9WP -OEChem-10101305022D 27 29 0 0 0 0 0 0 0999 V2000 7.5870 2.1276 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.1276 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2764 -0.4324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.1276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8600 0.3724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.8724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2764 1.1771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.6276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.1276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.3724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.8724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.6276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.1276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.6276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.6276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.6276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0253 -0.9993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8137 -0.7416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3208 -0.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3208 0.7871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.2476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.9924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 1.1824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.4924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.9376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.3176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.9376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 2 0 0 0 0 2 14 1 0 0 0 0 2 16 2 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 6 2 0 0 0 0 4 8 1 0 0 0 0 5 7 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 8 9 2 0 0 0 0 8 21 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 14 2 0 0 0 0 13 15 2 0 0 0 0 13 24 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 M END $$$$