D0NS3O -OEChem-03141904542D 28 29 0 0 0 0 0 0 0999 V2000 5.0298 0.5530 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0004 2.2340 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.6640 2.8726 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3548 2.6408 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3086 -1.2071 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7208 -0.3981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4608 0.8620 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2208 1.1408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7208 -0.3981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4118 0.5530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2208 2.1408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0868 2.6408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9019 -2.1206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1914 3.6353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1695 3.8432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6695 2.9772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4897 -2.9296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0829 -3.8432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9252 -1.1423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3879 -1.7739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4712 -2.5666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7306 4.0502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4217 4.4096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.4471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3318 1.4684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1063 -2.8648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4663 -3.9080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4474 -4.3448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 2 12 1 0 0 0 0 2 16 1 0 0 0 0 3 16 1 0 0 0 0 4 11 2 0 0 0 0 5 9 1 0 0 0 0 5 13 1 0 0 0 0 5 19 1 0 0 0 0 6 9 2 0 0 0 0 6 10 1 0 0 0 0 7 10 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 12 14 2 0 0 0 0 13 17 1 0 0 0 0 13 20 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 17 18 2 0 0 0 0 17 26 1 0 0 0 0 18 27 1 0 0 0 0 18 28 1 0 0 0 0 M END $$$$