BZG1V9 -OEChem-04022104243D 29 30 0 0 0 0 0 0 0999 V2000 -0.7616 -3.0468 -0.1842 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8927 -2.0458 -0.2653 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5932 2.1791 -0.4804 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7999 0.0696 0.0314 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1272 0.5663 0.1587 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5789 0.4102 0.0391 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3802 -0.7271 -0.0331 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4869 -1.8730 -0.1199 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9286 -1.3232 -0.1241 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7594 -0.6879 -0.0249 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1678 1.6601 0.1373 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3546 0.5697 0.0656 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8225 1.0266 -0.0963 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5666 1.7327 0.1471 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8425 0.6857 0.0798 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4909 -0.3211 1.2611 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2433 1.1249 -0.5919 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3488 -1.5957 -0.0881 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6019 2.5784 0.2298 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0420 2.7081 0.2244 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2114 0.9058 -0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3122 -0.2407 0.4275 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1657 1.4831 0.7575 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9954 -1.2064 0.8656 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6178 -0.6026 1.8542 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1821 0.2156 1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8159 1.7847 0.0661 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8858 1.6982 -1.4519 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8800 0.3089 -0.9451 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 2 0 0 0 0 2 9 2 0 0 0 0 3 13 2 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 4 13 1 0 0 0 0 5 13 1 0 0 0 0 5 16 1 0 0 0 0 5 17 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 10 12 2 0 0 0 0 10 18 1 0 0 0 0 11 14 2 0 0 0 0 11 19 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 20 1 0 0 0 0 15 21 1 0 0 0 0 15 22 1 0 0 0 0 15 23 1 0 0 0 0 16 24 1 0 0 0 0 16 25 1 0 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 M END $$$$