B6L8AN -OEChem-04012112043D 37 39 0 0 0 0 0 0 0999 V2000 1.8177 0.0316 1.1481 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4293 0.8882 -0.6942 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5232 -0.2461 -0.8852 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5348 1.6100 0.0636 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2424 1.5260 -0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3021 -1.4300 -0.3704 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6023 -0.6211 -0.6748 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7677 0.2944 0.4156 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0426 0.8250 0.0443 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0643 -1.0399 0.0061 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2501 -0.4852 -0.3387 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7972 1.2476 0.4308 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1103 0.2276 0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5544 -0.3108 0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4617 0.6406 0.7961 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8909 -0.6803 0.5331 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 -1.9643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2955 -0.4668 -0.1949 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2726 -1.6122 0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2503 0.6325 -0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4962 0.4449 -0.3069 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7394 0.4883 -1.0586 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6227 2.2746 0.7338 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3780 0.5565 1.4802 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8516 1.1446 -0.0772 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2318 1.6575 1.1088 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6388 -0.9803 -0.4924 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1160 -1.5719 1.1297 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2178 -2.9925 -0.3012 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0195 -0.7883 -1.2055 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5844 -1.3450 0.3933 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3625 2.5058 0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0258 -2.3947 0.3761 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0312 -1.4817 -0.9915 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5725 1.3477 -1.7149 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1278 0.8120 -0.0883 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4725 -0.1737 -1.5269 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 16 1 0 0 0 0 2 20 2 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 21 2 0 0 0 0 5 9 1 0 0 0 0 5 20 1 0 0 0 0 5 32 1 0 0 0 0 6 10 2 0 0 0 0 6 11 1 0 0 0 0 7 11 1 0 0 0 0 7 20 1 0 0 0 0 7 34 1 0 0 0 0 8 10 1 0 0 0 0 8 12 2 0 0 0 0 8 15 1 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 10 17 1 0 0 0 0 12 23 1 0 0 0 0 13 16 1 0 0 0 0 13 18 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 15 2 0 0 0 0 14 19 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 17 19 2 0 0 0 0 17 29 1 0 0 0 0 18 21 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 19 33 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 M END $$$$