D08ZIS -OEChem-10101305022D 23 24 0 0 0 0 0 0 0999 V2000 6.1056 -2.0483 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.9462 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 0.9462 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.5538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.0538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.4462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.9462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.0538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.4462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.5538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9146 -0.6470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5837 -1.3902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0837 -2.2562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 0.7562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.6738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.8638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0435 -0.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2003 -1.3254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3359 -2.8226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8059 2.2562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.2562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.6362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 1.5662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 13 1 0 0 0 0 2 7 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 9 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 6 2 0 0 0 0 4 8 1 0 0 0 0 5 11 2 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 9 2 0 0 0 0 8 10 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 19 1 0 0 0 0 M END $$$$