BG3AC5 -OEChem-04022107552D 41 44 0 0 0 0 0 0 0999 V2000 2.5867 0.2116 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5805 -1.3979 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9920 -1.1102 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8638 0.3865 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3939 -1.6377 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1317 0.3932 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3939 1.3623 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5279 -0.1377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5279 -1.1377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7279 -0.1169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6339 0.3970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3939 0.3623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5317 -0.0968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2638 -0.1035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5279 -1.0968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6339 -1.6723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7279 -1.1585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3997 0.3998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2599 -1.1377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2599 -0.1377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2599 -1.1035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3920 -1.6002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.5909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9958 -0.1102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1259 -1.6377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6411 1.0170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6411 -2.2923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1921 -1.4706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4021 1.0198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7969 0.1723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8662 1.0065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7957 -1.4156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3896 -2.2202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1341 1.0132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5407 -0.1744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5375 -1.0039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8159 -2.1746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6629 -1.9477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4359 -1.1007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9308 1.6723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8570 1.6723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 23 1 0 0 0 0 2 15 1 0 0 0 0 2 23 1 0 0 0 0 3 24 2 0 0 0 0 4 10 1 0 0 0 0 4 24 1 0 0 0 0 4 31 1 0 0 0 0 5 9 2 0 0 0 0 5 19 1 0 0 0 0 6 14 1 0 0 0 0 6 24 1 0 0 0 0 6 34 1 0 0 0 0 7 12 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 12 2 0 0 0 0 9 16 1 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 26 1 0 0 0 0 12 20 1 0 0 0 0 13 15 2 0 0 0 0 13 18 1 0 0 0 0 14 18 2 0 0 0 0 14 21 1 0 0 0 0 15 22 1 0 0 0 0 16 17 2 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 19 20 2 0 0 0 0 19 25 1 0 0 0 0 20 30 1 0 0 0 0 21 22 2 0 0 0 0 21 32 1 0 0 0 0 22 33 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 25 37 1 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 M END $$$$