D0RD6G -OEChem-04152109512D 33 36 0 0 0 0 0 0 0999 V2000 3.3510 -1.2368 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1882 -4.3850 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0131 4.3809 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.3117 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.3117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.1883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1511 -1.2299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3590 -0.1952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.3117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.8117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2530 -1.7576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.3117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1030 -1.7505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1190 2.8532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2447 -2.8426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9110 1.8185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1197 -2.8353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1843 -3.3851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0170 3.3809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9191 2.8601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.8117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 2.3117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1544 0.3901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7473 -0.2966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6339 -1.4302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5785 3.1569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7065 -3.1505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4444 1.5023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6602 -3.1391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4572 3.1680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7263 -4.6930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5489 4.6930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.6217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 11 1 0 0 0 0 2 18 1 0 0 0 0 2 31 1 0 0 0 0 3 19 1 0 0 0 0 3 32 1 0 0 0 0 4 6 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 9 2 0 0 0 0 6 7 1 0 0 0 0 7 11 2 0 0 0 0 7 13 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 12 2 0 0 0 0 10 14 1 0 0 0 0 11 15 1 0 0 0 0 12 16 1 0 0 0 0 13 17 2 0 0 0 0 13 25 1 0 0 0 0 14 19 2 0 0 0 0 14 26 1 0 0 0 0 15 18 2 0 0 0 0 15 27 1 0 0 0 0 16 20 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 19 20 1 0 0 0 0 20 30 1 0 0 0 0 21 22 3 0 0 0 0 22 33 1 0 0 0 0 M END $$$$