L3W4ZE -OEChem-05022322293D 30 32 0 1 0 0 0 0 0999 V2000 -1.2070 2.4461 0.0162 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0262 -2.3528 0.2535 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4369 -1.6435 -0.5884 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0189 2.1607 -0.6072 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 -0.3411 1.1476 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.0496 0.3965 0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3476 -0.5498 0.2326 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 0.0034 0.2245 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5645 0.3284 2.4682 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8099 1.1505 -0.4538 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1842 1.7814 -0.0487 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4783 0.2137 0.0427 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9413 -1.1939 0.4717 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2208 1.0200 -0.8718 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6077 -1.5899 -1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2753 -0.4442 -0.9264 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2214 -1.2530 0.0683 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8605 -0.1323 -0.6092 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7893 -1.3432 1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9644 1.3373 2.3206 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3381 -0.2611 2.9739 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 0.4070 3.1489 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7461 -2.3779 -0.6615 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7136 1.1429 0.5425 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4658 -2.0274 0.9752 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7013 1.8489 -1.3754 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8600 -2.3690 -2.0043 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2318 -0.1194 -1.3111 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8979 -0.2496 -0.9078 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5035 -3.0346 0.7102 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 2 0 0 0 0 2 17 1 0 0 0 0 2 30 1 0 0 0 0 3 7 1 0 0 0 0 3 15 1 0 0 0 0 3 23 1 0 0 0 0 4 10 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 5 19 1 0 0 0 0 6 8 2 0 0 0 0 6 11 1 0 0 0 0 7 12 2 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 14 1 0 0 0 0 12 16 1 0 0 0 0 12 24 1 0 0 0 0 13 17 2 0 0 0 0 13 25 1 0 0 0 0 14 18 2 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 18 29 1 0 0 0 0 M END $$$$