D0O1FU -OEChem-10101305032D 46 49 0 1 0 0 0 0 0999 V2000 5.5981 0.7306 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 1.9906 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8582 1.9906 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.2694 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0981 2.2694 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0981 3.2694 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.7306 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.5981 -0.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2891 1.6816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 0.4216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9071 1.6816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9641 3.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8301 3.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9641 4.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6962 3.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8301 5.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6962 4.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -5.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4554 1.0112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0574 0.2300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8386 -0.1681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -0.4594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.4594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5611 3.5794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -2.0794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -2.0794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8301 2.6494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4272 5.0794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2331 3.4594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8301 5.8894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2331 5.0794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.6494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -5.0794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -3.4594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -5.8894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -5.0794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 11 1 0 0 0 0 2 9 2 0 0 0 0 3 11 2 0 0 0 0 4 16 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 5 11 1 0 0 0 0 6 17 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 6 0 0 0 8 12 2 0 0 0 0 8 13 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 12 14 1 0 0 0 0 12 32 1 0 0 0 0 13 15 2 0 0 0 0 13 33 1 0 0 0 0 14 16 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 18 21 1 0 0 0 0 18 37 1 0 0 0 0 19 22 2 0 0 0 0 19 38 1 0 0 0 0 20 24 2 0 0 0 0 20 25 1 0 0 0 0 21 23 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 24 26 1 0 0 0 0 24 42 1 0 0 0 0 25 27 2 0 0 0 0 25 43 1 0 0 0 0 26 28 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 M END $$$$