D05RDO -OEChem-04152109462D 41 42 0 1 0 0 0 0 0999 V2000 4.6318 1.1852 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 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 3 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 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 3.6067 3.6243 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 3.9174 4.5749 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 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 5.8819 -2.2649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4170 2.2215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5814 1.4416 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 6.8848 0.7750 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 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 1.4631 -1.4549 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 1 10 1 0 0 0 0 1 15 1 0 0 0 0 9 2 1 1 0 0 0 2 33 1 0 0 0 0 3 8 1 0 0 0 0 3 11 1 0 0 0 0 3 13 1 0 0 0 0 4 13 2 0 0 0 0 4 14 1 0 0 0 0 5 11 2 0 0 0 0 5 20 1 0 0 0 0 6 18 1 0 0 0 0 6 20 2 0 0 0 0 7 18 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 9 12 1 0 0 0 0 9 22 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 14 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 14 18 2 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 19 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 M END $$$$