BV5IT4 -OEChem-04012113052D 44 47 0 0 0 0 0 0 0999 V2000 6.3533 0.1758 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 0.4806 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5411 1.9806 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5411 -1.0194 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 2.9806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 3.5684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.5684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 4.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 4.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 1.9806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 1.4806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5411 -0.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4071 1.4806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4071 0.4806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3533 1.7853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 -1.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9369 0.9806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 -2.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 -3.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5411 -3.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 -4.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5411 -4.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 -4.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3614 2.6991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9280 3.0314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1844 3.8205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4336 3.8205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 3.0314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9155 4.6483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2442 5.1360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3738 5.1360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7026 4.6483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1984 2.0882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 1.3980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0780 -1.3294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5459 2.3746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4630 -0.9368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0645 -1.6271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5569 0.9806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2721 -2.7094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0780 -2.7094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2721 -4.3294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0780 -4.3294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 -5.1394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 17 1 0 0 0 0 2 11 1 0 0 0 0 2 12 2 0 0 0 0 3 11 2 0 0 0 0 3 13 1 0 0 0 0 4 12 1 0 0 0 0 4 16 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 5 24 1 0 0 0 0 6 8 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 9 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 12 14 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 17 2 0 0 0 0 15 36 1 0 0 0 0 16 18 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 19 21 1 0 0 0 0 19 40 1 0 0 0 0 20 22 2 0 0 0 0 20 41 1 0 0 0 0 21 23 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 M END $$$$