B46AZD -OEChem-04022103363D 30 32 0 0 0 0 0 0 0999 V2000 3.8575 0.2259 0.6997 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8103 1.9107 -0.3961 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4644 0.7741 -0.6517 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5337 -0.0795 -0.3348 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7223 0.3033 -1.4348 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6263 0.4269 0.4086 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 -0.2360 -0.5711 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4723 2.1078 -0.2418 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5427 -1.4243 -0.7392 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6174 1.7718 0.8133 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5467 2.6057 0.4895 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6956 -0.4265 0.7257 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6135 -2.2579 -0.4155 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6881 -1.7599 0.3156 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8978 -1.5265 -0.2174 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8528 0.7222 -0.0927 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9631 -2.0040 0.6124 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8808 -1.1337 1.0303 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4373 -0.4245 -2.2038 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1049 1.1327 -2.0468 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3435 2.7800 -0.4912 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 -1.8690 -1.3421 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4470 2.1825 1.3852 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5536 3.6445 0.8064 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5460 -0.0586 1.2959 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6130 -3.2941 -0.7414 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1882 -2.2699 -0.5552 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5224 -2.4089 0.5655 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0044 -3.0522 0.8807 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7286 -1.3687 1.6559 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 18 1 0 0 0 0 2 16 2 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 8 2 0 0 0 0 4 6 1 0 0 0 0 4 9 2 0 0 0 0 5 7 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 10 1 0 0 0 0 6 12 2 0 0 0 0 7 15 2 0 0 0 0 7 16 1 0 0 0 0 8 11 1 0 0 0 0 8 21 1 0 0 0 0 9 13 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 24 1 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 28 1 0 0 0 0 15 17 1 0 0 0 0 15 27 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 M END $$$$