BB9O7U -OEChem-04022115363D 34 36 0 1 0 0 0 0 0999 V2000 -4.6033 2.0981 0.4786 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2787 0.3966 -1.0159 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2216 -2.1468 1.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4826 -2.3096 -0.2367 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2178 2.3786 -0.5436 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0005 0.4651 -0.1401 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7086 -1.2092 -0.3790 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9743 -0.4940 -0.0923 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4311 -2.7327 -0.5865 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2325 -0.3728 -0.3880 C 0 0 2 0 0 0 0 0 0 0 0 0 1.8370 -0.9351 0.8935 C 0 0 2 0 0 0 0 0 0 0 0 0 3.2943 -1.1103 0.5140 C 0 0 2 0 0 0 0 0 0 0 0 0 3.5434 0.0923 -0.3872 C 0 0 2 0 0 0 0 0 0 0 0 0 4.0044 1.3248 0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2901 0.0433 -0.1475 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0027 1.8115 0.1359 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1426 1.0874 0.1196 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3083 2.2236 0.3013 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5758 0.8190 0.1528 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0802 -1.4298 -0.3399 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9243 -1.1549 -1.0912 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -0.2147 1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9552 -1.1635 1.3844 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2501 -0.1305 -1.1945 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9424 1.1271 0.9069 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2496 1.6591 1.0974 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9264 2.3703 0.1965 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 -2.4999 2.0358 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4202 -2.3480 -0.4919 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6104 3.2367 0.5287 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0776 -1.9813 -0.5676 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5134 3.1514 -0.0329 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4028 -3.0233 -0.5865 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7321 -3.4426 -0.7757 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 2 0 0 0 0 2 10 1 0 0 0 0 2 13 1 0 0 0 0 3 11 1 0 0 0 0 3 28 1 0 0 0 0 4 12 1 0 0 0 0 4 29 1 0 0 0 0 5 14 1 0 0 0 0 5 32 1 0 0 0 0 6 10 1 0 0 0 0 6 15 1 0 0 0 0 6 16 1 0 0 0 0 7 15 1 0 0 0 0 7 20 1 0 0 0 0 7 31 1 0 0 0 0 8 19 1 0 0 0 0 8 20 2 0 0 0 0 9 20 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 17 2 0 0 0 0 16 18 2 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 30 1 0 0 0 0 M END $$$$