D0ZF8N -OEChem-10101305022D 34 37 0 0 0 0 0 0 0999 V2000 7.3958 -2.0346 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 -0.0346 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5836 0.7701 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2619 -0.5346 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5298 0.4654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5298 -0.5346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3958 0.9654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5836 -0.8394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2619 0.4654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3958 -1.0346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -0.0346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3798 2.0069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1719 0.9722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2778 2.5346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1799 2.0138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 0.8314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -0.9007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 0.8314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -0.9007 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 8.2619 -2.5346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3910 -1.4287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8393 2.3106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7052 0.6560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2754 3.1546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7180 2.3217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 1.3683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 -1.4376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 1.3683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -1.4376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -0.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9519 -3.0716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7988 -2.8446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5719 -1.9977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 11 1 0 0 0 0 3 5 2 0 0 0 0 4 9 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 8 2 0 0 0 0 6 10 1 0 0 0 0 7 9 1 0 0 0 0 7 12 2 0 0 0 0 8 22 1 0 0 0 0 9 13 2 0 0 0 0 11 16 2 0 0 0 0 11 17 1 0 0 0 0 12 14 1 0 0 0 0 12 23 1 0 0 0 0 13 15 1 0 0 0 0 13 24 1 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 15 26 1 0 0 0 0 16 18 1 0 0 0 0 16 27 1 0 0 0 0 17 19 2 0 0 0 0 17 28 1 0 0 0 0 18 20 2 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 M END $$$$