B2IQW3 -OEChem-04022102222D 57 58 0 0 0 0 0 0 0999 V2000 6.0000 -0.8660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.8660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5000 -1.7320 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3660 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3660 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0000 -0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -1.7320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 -2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3660 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3660 -2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0000 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0000 -0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9174 -0.2121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6077 -0.6106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5826 1.0781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8923 1.4766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0970 -1.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9030 1.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9030 -1.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0970 1.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.4860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 0.8660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.2460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5826 -0.6540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8923 -0.2554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9174 -1.9441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6077 -2.3426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0970 -2.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9030 2.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9030 -2.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0970 2.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4174 -2.8101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1077 -3.2087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1077 -0.2554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4174 -0.6540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -3.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 3.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0000 -3.2181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6200 -2.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0000 -1.9781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0000 -1.4860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6200 -0.8660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0000 -0.2460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 15 1 0 0 0 0 2 9 2 0 0 0 0 3 16 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 4 9 1 0 0 0 0 5 8 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 10 2 0 0 0 0 6 12 1 0 0 0 0 7 11 2 0 0 0 0 7 13 1 0 0 0 0 8 14 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 10 17 1 0 0 0 0 10 31 1 0 0 0 0 11 18 1 0 0 0 0 11 32 1 0 0 0 0 12 19 2 0 0 0 0 12 33 1 0 0 0 0 13 20 2 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 23 2 0 0 0 0 17 42 1 0 0 0 0 18 24 2 0 0 0 0 18 43 1 0 0 0 0 19 23 1 0 0 0 0 19 44 1 0 0 0 0 20 24 1 0 0 0 0 20 45 1 0 0 0 0 21 25 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 26 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 26 57 1 0 0 0 0 M END $$$$