D05VTT -OEChem-10101305032D 32 34 0 1 0 0 0 0 0999 V2000 2.0000 -2.7279 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -3.0940 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -1.3619 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.3010 2.5570 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0376 1.5744 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.7788 0.6085 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.8696 0.8156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6108 -0.1503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4347 0.7666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.2279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2437 -0.6347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.7279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.2279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.7279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.7279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.2279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.7279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.2279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9986 0.7253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9008 -0.2327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4609 0.6291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0817 1.3982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3987 -0.7330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2021 -0.3368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3324 1.3781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8149 0.7477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9910 3.0940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3246 -1.2494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.3921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -2.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -0.4179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.8479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 18 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 27 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 5 19 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 13 15 1 0 0 0 0 13 29 1 0 0 0 0 14 16 2 0 0 0 0 14 30 1 0 0 0 0 15 17 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 M END $$$$