B9GY8T -OEChem-04042105433D 33 35 0 0 0 0 0 0 0999 V2000 3.2054 -3.0830 -0.1741 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.3471 -1.9808 -0.1516 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0158 1.0433 0.0902 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9202 1.8338 0.1258 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5675 1.2211 0.0662 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5453 0.2223 -0.0138 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2654 -1.2616 -0.0831 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3864 -0.3737 -0.0096 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9058 0.9641 0.0644 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7492 -0.2975 0.0085 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9233 -0.2738 -0.0371 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8519 0.0520 -0.0098 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6049 -1.5156 -0.0848 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5522 0.6559 0.0453 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5225 -0.7691 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3272 1.6456 0.1391 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9379 -1.0936 0.4571 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2233 1.0110 -0.4898 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2524 -0.6289 0.4982 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5377 1.4758 -0.4487 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9580 1.1525 0.0895 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5371 -1.0379 -0.0273 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8222 1.1939 0.0863 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4313 2.3120 -0.7208 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4130 2.2059 1.0734 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0901 0.8642 0.1007 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7249 -2.0957 0.8199 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4749 1.6709 -0.9179 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0338 -1.2759 0.8881 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7605 2.4763 -0.8104 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1524 1.6448 1.0475 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1503 1.8673 -0.7178 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6714 0.3306 -0.0341 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 2 15 2 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 3 16 1 0 0 0 0 4 9 2 0 0 0 0 5 9 1 0 0 0 0 5 12 2 0 0 0 0 6 12 1 0 0 0 0 6 15 1 0 0 0 0 6 23 1 0 0 0 0 7 12 1 0 0 0 0 7 13 2 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 8 13 1 0 0 0 0 10 22 1 0 0 0 0 11 15 1 0 0 0 0 11 17 2 0 0 0 0 11 18 1 0 0 0 0 14 19 2 0 0 0 0 14 20 1 0 0 0 0 14 21 1 0 0 0 0 16 24 1 0 0 0 0 16 25 1 0 0 0 0 16 26 1 0 0 0 0 17 19 1 0 0 0 0 17 27 1 0 0 0 0 18 20 2 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 20 30 1 0 0 0 0 21 31 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 M END $$$$