B5QO6G -OEChem-04012116212D 39 42 0 0 0 0 0 0 0999 V2000 4.3958 -0.5346 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5298 1.9654 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 0.9654 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5836 0.6606 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5836 2.2701 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.4654 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1279 -3.5346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1279 -2.5346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -1.0346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -2.0346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3958 0.4654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9939 -4.0346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -4.0346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3958 2.4654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9939 -2.0346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5298 0.9654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 1.9654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1279 -0.5346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9939 -1.0346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3798 3.5069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1719 2.4722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2778 4.0346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1799 3.5138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1279 -4.1546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7249 -2.3446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6839 -4.5716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5309 -4.3446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3039 -3.4977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9519 -3.4977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7249 -4.3446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5719 -4.5716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5309 -2.3446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8589 -0.8446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1279 0.0854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5309 -0.7246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8393 3.8106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7052 2.1560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2754 4.6546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7180 3.8217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 11 1 0 0 0 0 1 33 1 0 0 0 0 2 5 1 0 0 0 0 2 14 1 0 0 0 0 2 16 1 0 0 0 0 3 11 2 0 0 0 0 3 17 1 0 0 0 0 4 6 1 0 0 0 0 4 16 2 0 0 0 0 5 6 2 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 13 1 0 0 0 0 7 24 1 0 0 0 0 8 10 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 25 1 0 0 0 0 11 16 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 17 1 0 0 0 0 14 20 2 0 0 0 0 15 19 2 0 0 0 0 15 32 1 0 0 0 0 17 21 2 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 20 22 1 0 0 0 0 20 36 1 0 0 0 0 21 23 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 M END $$$$