D0UK0F -OEChem-10101305032D 31 32 0 0 0 0 0 0 0999 V2000 4.5981 -0.9050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.9050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.9050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.5950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.0950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.9050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1306 0.0699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3335 0.0699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8101 -2.4876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 -1.7973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -0.3224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 -1.0127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3335 -2.8800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1306 -2.8800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -1.8681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -2.9419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 0.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 2.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 2.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -0.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -1.5250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 1 11 1 0 0 0 0 2 9 1 0 0 0 0 2 10 1 0 0 0 0 2 12 1 0 0 0 0 3 11 2 0 0 0 0 3 15 1 0 0 0 0 4 14 1 0 0 0 0 4 15 2 0 0 0 0 5 14 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 15 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 7 17 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 M END $$$$