D02XMM -OEChem-04152109322D 36 38 0 1 0 0 0 0 0999 V2000 6.2731 -2.0684 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6551 -2.0684 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.5194 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.0194 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4641 -0.4806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.4806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.4806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9641 -3.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9641 -3.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.4806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.4806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.9806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.4806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0747 -0.5882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6762 0.1020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8993 -3.6360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5706 -3.1483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8628 -1.8768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3576 -3.1483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0289 -3.6360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.6394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.7906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 1.2094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.1706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 2.8294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.7906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 2.8294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.6394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 9 1 0 0 0 0 1 25 1 0 0 0 0 2 6 2 0 0 0 0 2 10 1 0 0 0 0 3 8 1 0 0 0 0 3 18 2 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 8 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 7 11 2 0 0 0 0 7 12 1 0 0 0 0 8 13 2 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 14 1 0 0 0 0 11 28 1 0 0 0 0 12 15 2 0 0 0 0 12 29 1 0 0 0 0 13 16 1 0 0 0 0 13 30 1 0 0 0 0 14 17 2 0 0 0 0 14 31 1 0 0 0 0 15 17 1 0 0 0 0 15 32 1 0 0 0 0 16 19 2 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 M END $$$$