B4LGE2 -OEChem-04022107433D 38 40 0 0 0 0 0 0 0999 V2000 -2.4823 0.8153 -0.2702 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 1.4081 -0.0249 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4676 -1.3956 -0.3312 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8375 -3.1250 0.2190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4378 -2.6323 0.7456 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2671 -1.4657 -1.6297 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6247 1.6248 -0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4475 -0.5421 -0.1484 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1473 -0.8610 0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4903 0.3821 0.2619 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8923 0.6287 0.5853 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0020 2.5872 0.5069 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3951 2.3837 -1.9315 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8546 -2.2081 0.3872 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8526 0.6505 -0.4261 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2701 0.8453 1.9106 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1906 0.8890 -0.1125 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0654 -2.6683 -0.1249 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6081 1.0837 2.2242 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5685 1.1054 1.2127 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2181 0.9111 -1.1933 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8080 -0.4169 -1.4406 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4717 0.9454 -0.7761 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1742 2.0426 1.4419 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9193 3.1321 0.2598 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2126 3.3243 0.6919 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3000 2.9243 -2.2285 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1333 1.6934 -2.7411 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5824 3.1129 -1.8403 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5609 0.4800 -1.4607 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 0.8309 2.7109 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8285 -3.4287 -0.2516 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9025 1.2515 3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6078 1.2906 1.4709 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0125 1.6235 -0.9368 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7745 1.2943 -2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1899 -1.9725 0.8787 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6074 -3.6212 0.8716 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 2 10 2 0 0 0 0 3 8 2 0 0 0 0 3 18 1 0 0 0 0 4 14 1 0 0 0 0 4 18 2 0 0 0 0 5 14 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 22 3 0 0 0 0 7 12 1 0 0 0 0 7 13 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 1 0 0 0 0 11 15 1 0 0 0 0 11 16 2 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 15 17 2 0 0 0 0 15 30 1 0 0 0 0 16 19 1 0 0 0 0 16 31 1 0 0 0 0 17 20 1 0 0 0 0 17 21 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 M END $$$$