BGC18W -OEChem-04022109173D 39 39 0 0 0 0 0 0 0999 V2000 -3.1905 -1.2813 0.3601 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8955 1.3457 -0.3724 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -2.2867 -1.0868 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 1.9777 1.0021 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1639 0.5034 0.1274 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5453 0.2669 0.0759 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3010 -0.2050 -0.0262 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0316 -1.0108 -0.2208 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4486 1.3064 0.3213 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4055 -1.2460 -0.2718 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8226 1.0712 0.2703 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1834 -0.1844 -0.0446 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1459 -0.3743 -0.0813 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7699 -0.4564 -0.0818 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0303 -1.3717 -0.3447 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7162 1.1657 0.2817 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0988 -2.3759 0.1995 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5195 2.6195 -0.1814 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3299 -2.1231 1.0433 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8113 2.6590 -0.9698 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3915 -1.8624 -0.4211 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0904 2.3063 0.5542 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7672 -2.2447 -0.5022 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5102 1.8899 0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8917 1.4559 0.3464 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4843 -1.3762 -0.3125 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1372 -0.7566 0.9045 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3127 0.4401 -0.4004 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0085 -1.2473 -0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6131 -3.3037 0.5215 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3840 -2.4613 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7313 2.7659 0.8837 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8478 3.4114 -0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0481 -2.9416 0.9429 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0584 -2.0178 2.0989 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8151 -1.1877 0.7455 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3168 3.6207 -0.8449 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6174 2.4966 -2.0352 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4854 1.8597 -0.6442 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 17 1 0 0 0 0 2 16 1 0 0 0 0 2 18 1 0 0 0 0 3 15 2 0 0 0 0 4 16 2 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 5 25 1 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 7 10 2 0 0 0 0 7 11 1 0 0 0 0 7 14 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 9 11 2 0 0 0 0 9 22 1 0 0 0 0 10 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 12 16 1 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 17 19 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 20 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 M END $$$$