D0Q7KI -OEChem-09301911162D 28 30 0 0 0 0 0 0 0999 V2000 3.4030 1.0504 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.9473 0.8551 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.9496 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 1.9164 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 0.1844 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9473 -0.7543 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0697 -0.4496 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 1.5504 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0697 0.5504 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8096 -1.7097 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.5504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.4496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.5504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.0504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5309 0.0504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.9496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.4496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5309 0.0504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1186 -0.7586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1186 0.8594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.6704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.5696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9271 1.4491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5713 -0.8140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 2.1704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.2404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2245 -2.1704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2032 -1.8386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 2 0 0 0 0 1 5 2 0 0 0 0 1 8 1 0 0 0 0 1 13 1 0 0 0 0 2 11 1 0 0 0 0 2 15 1 0 0 0 0 3 17 1 0 0 0 0 6 12 1 0 0 0 0 6 15 2 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 7 24 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 20 2 0 0 0 0 10 19 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 14 2 0 0 0 0 12 16 2 0 0 0 0 13 14 1 0 0 0 0 13 17 2 0 0 0 0 14 21 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 23 1 0 0 0 0 M END $$$$