BN73WR -OEChem-04022109163D 32 33 0 0 0 0 0 0 0999 V2000 0.4080 -1.2530 -0.3461 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2227 -1.4563 0.6821 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6174 -0.2440 -1.1832 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5836 -0.3572 -0.3229 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0084 -1.6970 0.1495 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8984 0.0160 0.3653 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7259 -2.1450 -0.5579 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3768 1.4012 -0.0715 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6601 1.7976 0.6409 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1057 -0.4556 0.5296 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7196 0.3174 -0.6597 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2284 -0.1214 1.3094 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4485 1.4406 -1.0932 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9380 1.0048 0.8534 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5650 1.7519 -0.2957 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7400 -0.3936 -1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 0.4373 -0.1316 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8218 -1.6400 1.2294 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7669 -2.4761 0.0034 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6630 -0.7341 0.1299 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7567 0.0035 1.4529 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8855 -2.2194 -1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4258 -3.1374 -0.2015 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6039 2.1483 0.1434 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5463 1.4117 -1.1544 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5131 1.8300 1.7252 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9851 2.7898 0.3124 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4643 1.0875 0.4238 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5297 -0.6769 2.1882 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1812 2.0232 -1.9655 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8195 1.3218 1.4091 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1763 2.6099 -0.5722 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 1 7 1 0 0 0 0 2 10 2 0 0 0 0 3 11 2 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 16 1 0 0 0 0 4 17 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 6 8 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 13 1 0 0 0 0 12 14 2 0 0 0 0 12 29 1 0 0 0 0 13 15 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 M END $$$$