B59YMI -OEChem-04022110322D 38 40 0 0 0 0 0 0 0999 V2000 10.3914 -2.0771 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.5429 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 -0.5776 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.0429 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 1.4917 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.4571 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 1.4571 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.0429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.5429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9350 -0.0637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7991 -0.5671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.9571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9350 0.9779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6671 -0.0704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7953 -1.5671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.0429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.0429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.9571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5312 -0.5738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6594 -2.0704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5273 -1.5737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2593 -1.5804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4708 1.2900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6694 0.5496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2571 -1.8750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0930 -1.5060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.3529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 -2.5799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8250 -2.5799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -2.3529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4450 -1.5060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0693 -0.2658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6570 -2.6904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 2.0771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.1471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5673 -2.1186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7975 -1.2725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9514 -1.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 9 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 8 2 0 0 0 0 3 10 1 0 0 0 0 4 9 2 0 0 0 0 4 18 1 0 0 0 0 5 12 2 0 0 0 0 5 13 1 0 0 0 0 6 12 1 0 0 0 0 6 18 2 0 0 0 0 7 18 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 10 11 1 0 0 0 0 10 13 2 0 0 0 0 11 14 2 0 0 0 0 11 15 1 0 0 0 0 13 23 1 0 0 0 0 14 19 1 0 0 0 0 14 24 1 0 0 0 0 15 20 2 0 0 0 0 15 25 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 19 21 2 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 M END $$$$