D0S5VI -OEChem-10101305022D 46 48 0 0 0 0 0 0 0999 V2000 2.0000 1.5194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.9806 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.0194 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.5194 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.9806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 -3.5684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 -3.5684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -4.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -4.5194 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 3.7320 -1.4806 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 3.7320 -0.4806 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 3.7320 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 5.4641 2.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 4.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 3.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 4.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 4.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4184 -2.6991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2414 -3.8205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9850 -3.0314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 -3.0314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4906 -3.8205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3012 -5.1360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9725 -4.6483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7596 -4.6483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4308 -5.1360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 -2.0632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 -1.3729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 -1.3729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -2.0632 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 3.9441 0.1020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 0.1020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 -0.5882 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 3.5200 3.1020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 2.4118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.8994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 4.3294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 2.7094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 5.1394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 4.3294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 2 0 0 0 0 2 5 1 0 0 0 0 2 10 1 0 0 0 0 2 11 1 0 0 0 0 3 12 1 0 0 0 0 3 13 1 0 0 0 0 3 14 1 0 0 0 0 4 14 1 0 0 0 0 4 15 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 22 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 23 1 0 0 0 0 7 24 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 27 1 0 0 0 0 9 28 1 0 0 0 0 10 12 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 13 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 17 19 1 0 0 0 0 17 42 1 0 0 0 0 18 20 2 0 0 0 0 18 43 1 0 0 0 0 19 21 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 M END $$$$