D0B6CA -OEChem-10101305022D 29 30 0 0 0 0 0 0 0999 V2000 3.7320 1.4806 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.0194 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5411 2.0684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 2.0684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 3.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 3.0194 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 2.8660 -0.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.5194 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 -2.5194 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 4.8511 1.5314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1075 2.3205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3566 2.3205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 1.5314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8385 3.1483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1672 3.6360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2969 3.6360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6256 3.1483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 -0.1020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 0.5882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 0.5632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 -0.1271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.2094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.2094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.8294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.8294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 1 0 0 0 0 1 4 1 0 0 0 0 1 7 1 0 0 0 0 2 12 2 0 0 0 0 2 13 1 0 0 0 0 3 5 1 0 0 0 0 3 14 1 0 0 0 0 3 15 1 0 0 0 0 4 6 1 0 0 0 0 4 16 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 10 12 1 0 0 0 0 10 26 1 0 0 0 0 11 13 2 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 M END $$$$