BGQ2K9 -OEChem-04042101563D 32 33 0 0 0 0 0 0 0999 V2000 -1.8944 2.0284 0.0042 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3135 -0.0567 -0.0019 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2669 1.9611 -0.0045 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3083 0.5028 0.0023 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9584 -0.1900 0.0038 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5362 -0.1394 0.0022 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1291 0.8022 0.0037 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4966 0.3076 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7362 0.5959 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6161 -1.5445 0.0035 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9721 -0.0508 -0.0015 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 -2.1914 0.0025 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0299 -1.4445 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7418 -1.0656 -0.0013 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5632 1.2063 0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0535 -1.5400 -0.0042 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8750 0.7321 -0.0022 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1200 -0.6411 -0.0046 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2008 0.7275 -0.0032 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0396 -0.8066 -0.8982 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0389 -0.8053 0.9068 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3083 1.5170 0.0028 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6877 1.6835 -0.0013 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -2.1653 0.0053 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8969 -3.2766 0.0035 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9701 -1.9887 -0.0009 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9444 -1.8019 -0.0009 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3990 2.2807 0.0023 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2450 -2.6091 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7057 1.4317 -0.0025 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1414 -1.0104 -0.0068 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1364 0.4773 -0.0025 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 2 0 0 0 0 2 19 1 0 0 0 0 2 32 1 0 0 0 0 3 19 2 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 22 1 0 0 0 0 5 7 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 9 1 0 0 0 0 6 10 2 0 0 0 0 7 8 1 0 0 0 0 8 14 2 0 0 0 0 8 15 1 0 0 0 0 9 11 2 0 0 0 0 9 23 1 0 0 0 0 10 12 1 0 0 0 0 10 24 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 14 16 1 0 0 0 0 14 27 1 0 0 0 0 15 17 2 0 0 0 0 15 28 1 0 0 0 0 16 18 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 M END $$$$