BV9E0P -OEChem-04022106403D 33 35 0 0 0 0 0 0 0999 V2000 1.9370 2.9885 0.3071 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9958 1.7766 -1.2617 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4232 0.7236 0.8119 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9909 -0.5029 0.4189 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0680 -0.2902 -0.4392 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2916 0.8534 1.6976 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0943 1.7888 0.2359 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1965 1.1552 -0.6045 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6179 -1.7871 0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8130 -1.3160 -0.9806 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9643 0.8476 0.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3566 -2.8491 0.2351 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4429 -2.6156 -0.6313 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 -0.0520 1.0579 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2055 -0.0873 0.2965 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2789 0.5616 -0.9262 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2951 -0.7687 0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4723 0.5285 -1.6475 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4885 -0.8018 0.0944 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5770 -0.1532 -1.1374 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3646 1.8181 2.2135 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3169 0.0710 2.4631 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7848 -1.9885 1.4332 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6475 -1.1311 -1.6463 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0566 1.6548 0.1659 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0889 -3.8712 0.4907 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9979 -3.4601 -1.0314 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8304 -0.8224 1.8172 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4390 1.0845 -1.3724 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2423 -1.2778 1.7747 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5404 1.0289 -2.6092 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3488 -1.3326 0.4915 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5058 -0.1801 -1.6997 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 2 0 0 0 0 2 8 2 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 8 1 0 0 0 0 5 10 2 0 0 0 0 6 11 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 9 12 1 0 0 0 0 9 23 1 0 0 0 0 10 13 1 0 0 0 0 10 24 1 0 0 0 0 11 14 2 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 16 18 1 0 0 0 0 16 29 1 0 0 0 0 17 19 2 0 0 0 0 17 30 1 0 0 0 0 18 20 2 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 M END $$$$