B60UJH -OEChem-04022105153D 32 34 0 1 0 0 0 0 0999 V2000 -0.1900 2.5276 -1.2335 S 0 0 0 0 0 0 0 0 0 0 0 0 2.6223 0.1259 1.2677 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.9682 -1.3143 1.1725 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2555 0.9441 0.9737 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1281 -1.2255 -0.8800 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6338 3.2225 1.2376 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6782 -0.2358 -1.1625 C 0 0 1 0 0 0 0 0 0 0 0 0 0.0534 -0.2720 0.2059 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.2103 -0.2485 -0.9908 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6341 -1.4073 -0.0876 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.5477 -1.4278 1.0515 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2008 0.9176 -2.0411 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5671 -0.5288 0.0832 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1335 -1.3764 0.1753 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 2.1230 0.4668 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9493 -0.5741 0.4367 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4939 -1.2505 -0.6755 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4299 -1.1595 -1.7069 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5534 0.6973 -0.5555 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6942 -0.3430 -1.9704 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3804 -2.3677 -0.5538 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3044 -2.4088 0.6225 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1413 -1.4174 2.0702 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8211 0.7251 -2.3853 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8174 0.9891 -2.9437 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4237 -0.4541 0.6907 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4222 -2.2055 0.8304 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7027 -1.4532 -0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9647 -0.4613 0.7888 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1220 -1.7832 -1.3766 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7606 3.1434 2.2407 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7167 4.1462 0.8271 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 15 1 0 0 0 0 2 13 1 0 0 0 0 2 16 1 0 0 0 0 3 10 1 0 0 0 0 3 11 1 0 0 0 0 4 8 1 0 0 0 0 4 15 2 0 0 0 0 5 13 2 0 0 0 0 5 17 1 0 0 0 0 6 15 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 7 18 1 0 0 0 0 8 11 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 10 14 1 0 0 0 0 10 21 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 M END $$$$