D0E6ON -OEChem-10101305022D 44 46 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 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 5.9674 -0.3034 0.0000 C 0 0 2 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 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 3.9639 1.9295 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 4.2746 2.8800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9854 1.7233 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 2.3176 2.4676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6282 3.4181 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 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 5.5534 0.1581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1787 0.8932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0143 1.6731 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 6.8848 0.7750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8812 3.0079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7928 1.1340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7109 2.3397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2142 3.8796 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 9 1 1 1 0 0 0 1 34 1 0 0 0 0 2 7 1 0 0 0 0 2 11 1 0 0 0 0 2 14 1 0 0 0 0 3 14 2 0 0 0 0 3 15 1 0 0 0 0 4 11 2 0 0 0 0 4 22 1 0 0 0 0 5 18 1 0 0 0 0 5 22 2 0 0 0 0 6 18 1 0 0 0 0 6 43 1 0 0 0 0 6 44 1 0 0 0 0 7 8 1 6 0 0 0 7 9 1 0 0 0 0 7 24 1 0 0 0 0 8 10 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 12 1 0 0 0 0 9 27 1 0 0 0 0 10 13 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 15 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 16 1 0 0 0 0 13 17 2 0 0 0 0 14 33 1 0 0 0 0 15 18 2 0 0 0 0 16 19 2 0 0 0 0 16 35 1 0 0 0 0 17 20 1 0 0 0 0 17 36 1 0 0 0 0 19 21 1 0 0 0 0 19 23 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M END $$$$