BW7UE5 -OEChem-04012115182D 39 42 0 0 0 0 0 0 0999 V2000 3.5298 2.4654 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 1.4654 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3958 -3.0346 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5298 1.4654 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 2.9654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 2.4654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3958 -0.0346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5836 1.1606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5836 2.7701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.9654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3798 4.0069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -0.5346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5298 -0.5346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1719 2.9722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3958 -2.0346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -1.5346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5298 -1.5346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2778 4.5346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1799 4.0138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -3.5346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -4.5346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 0.5713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 3.3594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 1.9654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8393 4.3106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7988 -0.2246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9929 -0.2246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7052 2.6560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7988 -1.8446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9929 -1.8446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2754 5.1546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7180 4.3217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8589 -3.3446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8725 -3.6423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4739 -2.9520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6419 -4.5346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -5.1546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8819 -4.5346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 6 1 0 0 0 0 1 10 1 0 0 0 0 2 5 2 0 0 0 0 2 7 1 0 0 0 0 3 16 1 0 0 0 0 3 21 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 12 2 0 0 0 0 7 15 2 0 0 0 0 8 13 2 0 0 0 0 8 14 1 0 0 0 0 9 11 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 25 1 0 0 0 0 12 19 1 0 0 0 0 12 26 1 0 0 0 0 13 17 1 0 0 0 0 13 27 1 0 0 0 0 14 18 2 0 0 0 0 14 28 1 0 0 0 0 15 20 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 M END $$$$