D02BNC -OEChem-10101305022D 27 29 0 0 0 0 0 0 0999 V2000 7.1962 -0.2673 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9561 -0.3020 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.7327 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 1.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9561 1.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 1.2535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 0.2119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 1.5427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 2.3527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.8527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.5773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9490 2.3873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.3873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -1.5773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3979 1.5656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3979 -0.1002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 2 0 0 0 0 1 7 1 0 0 0 0 2 7 1 0 0 0 0 2 17 2 0 0 0 0 3 18 3 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 10 1 0 0 0 0 5 11 2 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 6 12 1 0 0 0 0 8 9 2 0 0 0 0 8 19 1 0 0 0 0 9 20 1 0 0 0 0 10 13 2 0 0 0 0 10 21 1 0 0 0 0 11 14 1 0 0 0 0 11 22 1 0 0 0 0 12 16 2 0 0 0 0 12 23 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 24 1 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 M END $$$$