B6AS1J -OEChem-04012115542D 31 33 0 1 0 0 0 0 0999 V2000 5.2619 -0.5346 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3958 -2.0346 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5298 0.4654 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.5298 -0.5346 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.5836 0.7701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5836 -0.8394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.0346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3958 0.9654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3958 -1.0346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 0.4654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3798 2.0069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1719 0.9722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2778 2.5346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1799 2.0138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -2.5346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4399 1.3106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4399 -1.3799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8346 1.3370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0462 1.0793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0462 -1.1486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8346 -1.4063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5391 0.3801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5391 -0.4494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7988 -0.8446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8393 2.3106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7052 0.6560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2754 3.1546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7180 2.3217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9519 -3.0716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7988 -2.8446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5719 -1.9977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 1 24 1 0 0 0 0 2 9 2 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 8 1 0 0 0 0 3 16 1 1 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 4 17 1 1 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 10 1 0 0 0 0 8 11 2 0 0 0 0 10 12 2 0 0 0 0 11 13 1 0 0 0 0 11 25 1 0 0 0 0 12 14 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 M END $$$$