D0G1UE -OEChem-04152111393D 23 23 0 1 0 0 0 0 0999 V2000 -2.8075 0.0816 0.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3053 1.9962 -0.9695 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2982 0.7232 1.6822 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 1.1212 0.0933 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2716 1.3182 0.0871 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8235 -1.5456 -0.5638 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -0.8870 -1.0163 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7532 -0.2955 -0.4724 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 -0.9722 0.0285 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.8244 -0.8233 0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0427 1.1449 -0.5017 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0132 0.3892 0.5747 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1022 -2.2510 0.4329 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2757 -1.8910 -1.4056 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8193 -0.2972 -1.8815 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3143 -1.6117 0.8671 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0037 -2.5838 -0.0909 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2604 -2.3805 1.5082 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2775 -2.9054 0.1354 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7968 2.1683 0.2463 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6123 -2.4667 -0.9462 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5245 -1.6943 0.1615 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5536 1.6042 2.0297 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 10 1 0 0 0 0 2 11 2 0 0 0 0 3 12 1 0 0 0 0 3 23 1 0 0 0 0 4 12 2 0 0 0 0 5 11 1 0 0 0 0 5 20 1 0 0 0 0 6 9 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 7 15 1 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 9 12 1 0 0 0 0 9 16 1 0 0 0 0 10 13 1 0 0 0 0 13 17 1 0 0 0 0 13 18 1 0 0 0 0 13 19 1 0 0 0 0 M END $$$$