D0O4JU -OEChem-10101305022D 57 57 0 1 0 0 0 0 0999 V2000 8.0622 5.0485 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 4.5485 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8301 2.1825 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 5.5485 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5622 5.9146 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5622 4.1825 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8301 3.9145 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 3.0485 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.4641 2.5485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 3.5485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.5485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.9515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8301 2.1825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.9515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.4515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.4515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.4515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.4515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.9515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.0485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.0485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.0485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.0485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -5.9515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -6.4515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 3.1311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8535 2.4409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4082 2.9659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8067 3.6562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8101 -3.5341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 -2.8438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2475 1.9704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9378 1.5719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 -1.3689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9875 -2.0591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -2.8689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 -3.5591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6762 -2.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0747 -1.3438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 -5.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 -4.3438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2101 3.9145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1401 4.4515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -4.3689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 -5.0591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 1.3585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 1.3585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 -0.2615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -0.2615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0781 -6.5341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4766 -5.8438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1401 1.6456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -5.9145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -6.7615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -6.9884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 6.1685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8722 6.4515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 4 1 0 0 0 0 1 5 1 0 0 0 0 1 6 2 0 0 0 0 2 10 1 0 0 0 0 3 13 1 0 0 0 0 3 52 1 0 0 0 0 4 56 1 0 0 0 0 5 57 1 0 0 0 0 8 7 1 6 0 0 0 7 42 1 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 9 11 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 20 2 0 0 0 0 11 21 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 16 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 17 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 18 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 19 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 22 2 0 0 0 0 18 23 1 0 0 0 0 19 24 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 22 1 0 0 0 0 20 46 1 0 0 0 0 21 23 2 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 M END $$$$