D00408 -OEChem-05072121533D 22 22 0 0 0 0 0 0 0999 V2000 -2.7934 0.6293 -0.1077 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2471 0.9296 -0.0311 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.6352 1.9394 -0.7114 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6322 -0.3921 -0.7075 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3301 1.3624 1.1114 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2728 -1.6285 -0.0108 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 -1.3405 -0.0426 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2028 0.8052 1.5400 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4442 -0.5434 0.0950 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2012 -0.0519 -0.0603 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 -0.5752 0.0277 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6467 -3.0240 0.0445 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0531 0.6935 0.1174 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3789 1.1962 -1.2646 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8708 -3.3130 1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 -3.2127 -0.5699 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -3.6677 -0.3266 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9000 1.5240 1.7722 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3305 -0.0578 2.0838 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7935 0.6828 -2.0325 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1603 2.2662 -1.3222 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4414 1.0293 -1.4606 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 2 0 0 0 0 1 4 2 0 0 0 0 1 8 1 0 0 0 0 1 10 1 0 0 0 0 2 10 1 0 0 0 0 2 11 1 0 0 0 0 5 13 2 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 12 1 0 0 0 0 7 10 2 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 9 11 2 0 0 0 0 9 13 1 0 0 0 0 12 15 1 0 0 0 0 12 16 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 14 20 1 0 0 0 0 14 21 1 0 0 0 0 14 22 1 0 0 0 0 M END $$$$