D02LCC -OEChem-10101305022D 35 37 0 0 0 0 0 0 0999 V2000 6.0812 0.2518 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -1.5530 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6648 -0.5530 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0812 -1.3577 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.4470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.4470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.0530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.0530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.0530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.9470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.9470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6648 -0.5530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.5530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.0530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6648 -0.5530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1648 -1.4190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1648 0.3131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1648 -1.4190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1648 0.3131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6648 -0.5530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.0670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.2570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4450 1.4101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 2.2570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8250 2.4840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 2.4840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.2570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0930 1.4101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2738 -1.9470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.1730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8548 -1.9559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8548 0.8500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.2430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4748 -1.9559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4748 0.8500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 12 1 0 0 0 0 2 14 1 0 0 0 0 2 33 1 0 0 0 0 3 20 2 0 0 0 0 4 8 1 0 0 0 0 4 12 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 5 11 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 9 2 0 0 0 0 7 8 2 0 0 0 0 8 13 1 0 0 0 0 9 14 1 0 0 0 0 9 22 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 15 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 18 2 0 0 0 0 16 31 1 0 0 0 0 17 19 2 0 0 0 0 17 32 1 0 0 0 0 18 20 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 M END $$$$