BO9K0J -OEChem-04012119232D 33 34 0 0 0 0 0 0 0999 V2000 8.1130 3.0754 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5471 2.6845 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9483 1.6664 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 0.9619 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 0.0108 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5361 2.4754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5306 2.3709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 0.9619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.5769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 0.0108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9538 1.7709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.5770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1184 3.1799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.0770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.0770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.0770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.0770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.5770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7070 3.0714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9789 2.7472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3597 1.7749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0879 2.0991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2005 1.1000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2647 -0.1808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2893 3.7759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5612 3.4517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0016 1.4635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.7670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.7670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -3.3870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.3870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.1970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4774 3.5770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 33 1 0 0 0 0 2 11 2 0 0 0 0 3 6 1 0 0 0 0 3 11 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 27 1 0 0 0 0 5 9 2 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 13 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 24 1 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 16 1 0 0 0 0 14 28 1 0 0 0 0 15 17 2 0 0 0 0 15 29 1 0 0 0 0 16 18 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 M END $$$$