BBF8W2 -OEChem-04012114493D 28 28 0 0 0 0 0 0 0999 V2000 0.7589 3.1020 0.6893 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9024 2.4275 -0.7078 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8153 -0.3779 -0.4999 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8635 -2.7153 -0.0408 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2516 -0.2432 0.8976 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2229 -0.8027 -0.1442 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1724 -0.2732 0.4047 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6671 -0.7345 0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8006 0.8808 -0.0503 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8642 -1.4795 0.4081 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6412 -1.2517 -0.6945 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1719 -1.4785 -0.0502 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1111 0.7762 -0.4883 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1274 2.1700 -0.0758 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3136 -0.8449 1.8147 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5545 0.7637 1.2044 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9673 -1.8431 -0.3813 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1307 -0.2352 -1.0789 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7739 -1.3260 1.2687 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9271 0.3009 0.6012 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3916 -2.3918 0.7597 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5826 -0.6582 -1.6125 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6674 -1.1948 -0.3182 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4289 -2.2958 -0.9458 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6562 1.6394 -0.8585 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5982 -3.4105 0.6459 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8207 -2.7085 -0.3709 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2969 3.9671 0.6656 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 28 1 0 0 0 0 2 14 2 0 0 0 0 3 12 2 0 0 0 0 3 13 1 0 0 0 0 4 12 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 5 16 1 0 0 0 0 6 8 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 7 9 1 0 0 0 0 7 10 2 0 0 0 0 8 11 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 13 2 0 0 0 0 9 14 1 0 0 0 0 10 12 1 0 0 0 0 10 21 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 13 25 1 0 0 0 0 M END $$$$