D05ANV -OEChem-10101305022D 33 34 0 0 0 0 0 0 0999 V2000 3.7320 1.9806 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5411 2.5684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 2.5684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 3.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 3.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.9806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.4806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8511 2.0314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1075 2.8205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3566 2.8205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 2.0314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8385 3.6483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1672 4.1360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2969 4.1360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6256 3.6483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 0.3980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 1.0882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 1.0632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 0.3729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.7094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.7094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.3294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.3294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -3.5194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.1394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -3.5194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 1 6 1 0 0 0 0 2 4 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 3 5 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 9 11 1 0 0 0 0 9 27 1 0 0 0 0 10 12 2 0 0 0 0 10 28 1 0 0 0 0 11 13 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 M END $$$$