B0OGD1 -OEChem-04012119332D 53 55 0 1 0 0 0 0 0999 V2000 7.1962 3.4806 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.9806 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 4.4806 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.0194 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 5.4641 3.4806 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.5981 2.9806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.0194 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 4.5981 1.9806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.0194 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 3.7320 1.4806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.4806 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 5.4641 0.4806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.9806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2731 5.0684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6551 5.0684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.0194 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 5.9641 6.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9641 6.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -5.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -5.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -6.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 3.7906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 3.5632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9875 2.8729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8101 -1.6020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 -0.9118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -0.9368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 -1.6271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 -3.1020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 -2.4118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 1.7906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.7906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 0.1706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.1706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8628 4.8768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0654 4.8768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -1.9825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.2094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -3.0564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3285 6.5210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5997 6.5210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -4.2094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -4.2094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 3.1706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -5.8294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -5.8294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -6.6394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 50 1 0 0 0 0 2 16 2 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 11 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 6 0 0 0 5 28 1 0 0 0 0 6 9 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 11 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 12 2 0 0 0 0 9 13 1 0 0 0 0 10 14 2 0 0 0 0 10 15 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 14 1 0 0 0 0 12 37 1 0 0 0 0 13 15 2 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 17 21 2 0 0 0 0 17 41 1 0 0 0 0 18 22 2 0 0 0 0 18 42 1 0 0 0 0 19 23 2 0 0 0 0 19 24 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 23 25 1 0 0 0 0 23 48 1 0 0 0 0 24 26 2 0 0 0 0 24 49 1 0 0 0 0 25 27 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 M END $$$$