B56UVM -OEChem-04022104383D 30 31 0 0 0 0 0 0 0999 V2000 -0.8064 -0.9726 0.7429 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9875 2.4060 -0.0887 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5251 0.2127 0.5006 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5450 -0.3929 -0.2429 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6709 0.7131 0.2035 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5066 -0.5679 0.5365 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8947 1.4978 -0.0871 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5642 -1.6031 0.7236 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9502 0.7642 -0.9164 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6929 -1.5828 -0.3091 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6979 1.2515 0.1758 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9598 0.1271 0.6354 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6445 -0.2474 -0.6736 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2034 -1.6056 -1.2005 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6185 2.4054 -0.6385 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3324 1.8394 0.8593 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9766 -1.5123 1.7363 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0954 -2.5947 0.6759 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5538 0.4879 -1.9017 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7613 1.4776 -1.1097 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3338 -2.4491 -0.1017 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 -1.7358 -1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4209 -0.6120 -0.7196 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3209 1.1150 0.9424 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1980 -0.5896 1.4285 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7290 -0.2598 -0.5156 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4379 0.5131 -1.4359 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3367 -2.3851 -0.4437 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8022 -1.8787 -2.0756 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1546 -1.5962 -1.5118 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 1 0 0 0 0 1 6 1 0 0 0 0 2 11 2 0 0 0 0 3 11 1 0 0 0 0 3 12 1 0 0 0 0 4 9 1 0 0 0 0 4 10 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 6 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 7 16 1 0 0 0 0 8 10 1 0 0 0 0 8 17 1 0 0 0 0 8 18 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 M END $$$$