D0I2AF -OEChem-10101305022D 28 30 0 0 0 0 0 0 0999 V2000 4.2690 1.4400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7988 -1.0600 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2152 -0.2553 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2152 -1.8647 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 1.4400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7988 -1.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -0.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -1.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2988 -1.9260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2988 -0.1940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2988 -1.9260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2988 -0.1940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7988 -1.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.6800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9888 -2.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9888 0.3430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6088 -2.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6088 0.3430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4188 -1.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 2.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 2 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 3 6 2 0 0 0 0 4 7 2 0 0 0 0 5 15 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 10 1 0 0 0 0 8 11 2 0 0 0 0 8 15 1 0 0 0 0 9 13 2 0 0 0 0 9 14 1 0 0 0 0 10 12 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 21 1 0 0 0 0 13 16 1 0 0 0 0 13 22 1 0 0 0 0 14 17 2 0 0 0 0 14 23 1 0 0 0 0 16 18 2 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 18 26 1 0 0 0 0 M END $$$$