B9D0SI -OEChem-04012112352D 31 33 0 0 0 0 0 0 0999 V2000 9.7260 -0.5530 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.9470 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1424 -1.3577 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.4470 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.0530 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.0530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.4470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.0530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.4470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.0530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1424 0.2518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.9470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.4470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.0530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.5530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7260 -0.5530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.4470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.0530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 1.3394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8101 2.0296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1306 2.4220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3335 2.4220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6798 0.5610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8913 0.8187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.0670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 -1.3630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.1730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3350 -1.9470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 0.4840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.3630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -0.5899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 2 0 0 0 0 2 17 2 0 0 0 0 3 10 1 0 0 0 0 3 16 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 4 18 1 0 0 0 0 5 9 2 0 0 0 0 6 10 2 0 0 0 0 6 11 1 0 0 0 0 6 13 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 8 14 1 0 0 0 0 10 15 1 0 0 0 0 11 16 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 17 1 0 0 0 0 12 21 1 0 0 0 0 12 22 1 0 0 0 0 13 25 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 M END $$$$