D0T2MV -OEChem-04152110172D 37 38 0 0 0 0 0 0 0999 V2000 4.7634 1.7024 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4013 1.7024 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1646 0.6844 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0823 -1.5590 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0823 -2.5590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5823 -3.4250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5823 -3.4250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2733 -0.9712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8913 -0.9712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5823 -0.0201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5823 -0.0201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3222 -1.2802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8424 -1.2802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9945 0.7889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1701 0.7889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.6844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3511 2.5114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9444 3.4250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6812 -2.3985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9997 -3.2129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4746 -4.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6900 -4.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1649 -3.2129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1306 -0.6905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7326 -1.4718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5138 -1.8699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6508 -1.8699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4320 -1.4718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0340 -0.6905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9352 1.3010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3834 0.6196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0648 0.0678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7818 2.0655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8651 2.8582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5108 3.6772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6922 3.9914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3780 3.1728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 17 1 0 0 0 0 2 14 2 0 0 0 0 3 15 2 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 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 2 0 0 0 0 8 12 1 0 0 0 0 9 11 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 15 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 16 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 M END $$$$