B41GVQ -OEChem-04022104043D 34 36 0 0 0 0 0 0 0999 V2000 -1.5252 -2.2113 0.0193 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6663 -2.3602 0.0233 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7628 1.9804 -0.0294 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7425 -0.1250 -0.0179 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1017 1.0661 0.0235 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2854 -0.3200 -0.0076 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1115 0.0235 -0.0234 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3609 1.3736 -0.0072 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0882 1.9641 0.0212 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0142 -1.3207 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5384 -1.4163 0.0041 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7768 -0.1993 -0.0024 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4872 -0.8508 0.0021 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0664 -1.1028 -0.0502 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2103 -2.5668 0.0204 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7672 3.4010 0.0514 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8755 1.1918 -0.0174 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9323 -0.9804 0.0103 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1297 1.8021 -0.0199 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1867 -0.3702 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2855 1.0211 -0.0071 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3276 1.8567 -0.0114 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9755 -1.7232 0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9253 -1.7246 -0.9399 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0973 -0.7322 -0.0797 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0015 -3.6256 0.0331 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1563 3.6795 -0.8136 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2118 3.6541 0.9605 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6747 4.0132 0.0316 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9008 -2.0669 0.0224 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2225 2.8848 -0.0315 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0869 -0.9779 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2622 1.4960 -0.0089 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0337 2.9145 -0.0388 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 15 1 0 0 0 0 2 10 2 0 0 0 0 3 17 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 10 1 0 0 0 0 5 9 2 0 0 0 0 6 11 1 0 0 0 0 6 13 2 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 11 15 2 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 18 2 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 19 2 0 0 0 0 18 20 1 0 0 0 0 18 30 1 0 0 0 0 19 21 1 0 0 0 0 19 31 1 0 0 0 0 20 21 2 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 M END $$$$