D08FWE -OEChem-04152109412D 41 42 0 1 0 0 0 0 0999 V2000 6.2781 0.6471 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -1.4601 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -3.0696 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.2649 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.7649 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.2649 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 -0.5096 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.9674 -0.3034 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.3211 0.2347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.7649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6353 -1.0477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6318 1.1852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -2.2649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.7649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9639 1.9295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2746 2.8800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.2649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6067 3.6243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.7649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9174 4.5749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3823 -0.6375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5534 0.1581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7742 0.5267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9385 -0.2532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1738 -1.4618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0494 -1.5092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0968 -0.6336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2384 1.3131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8819 -2.2649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8848 0.7750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3572 1.8017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8215 2.5880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6571 3.3679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0598 3.9164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2242 3.1364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.4549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5067 4.3822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1100 5.1642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3281 4.7675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -4.5749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -4.5749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8 1 1 1 0 0 0 1 30 1 0 0 0 0 2 7 1 0 0 0 0 2 10 1 0 0 0 0 2 13 1 0 0 0 0 3 13 2 0 0 0 0 3 14 1 0 0 0 0 4 10 2 0 0 0 0 4 19 1 0 0 0 0 5 17 1 0 0 0 0 5 19 2 0 0 0 0 6 17 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 6 0 0 0 7 21 1 0 0 0 0 8 11 1 0 0 0 0 8 22 1 0 0 0 0 9 12 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 14 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 15 2 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 14 17 2 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 18 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 18 20 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 M END $$$$