D02EJM -OEChem-10101305022D 33 35 0 0 0 0 0 0 0999 V2000 6.0812 -0.0582 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -1.8630 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6648 -0.8630 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0812 -1.6677 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.3630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.3630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6648 -0.8630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.1370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.8630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6648 -0.8630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.3630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.3630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.1370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1648 -1.7290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1648 0.0031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1648 0.0031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1648 -1.7290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.6370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6648 -0.8630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 1.1370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2738 -2.2570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.4830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.0530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8059 1.4470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8548 0.5400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8548 -2.2659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4748 0.5400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4748 -2.2659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 2.2570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.5530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2269 1.6740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.8270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8469 0.6001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 2 12 1 0 0 0 0 2 30 1 0 0 0 0 3 19 2 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 9 2 0 0 0 0 6 8 2 0 0 0 0 7 10 2 0 0 0 0 8 11 1 0 0 0 0 8 13 1 0 0 0 0 9 12 1 0 0 0 0 9 22 1 0 0 0 0 10 14 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 13 18 2 0 0 0 0 13 24 1 0 0 0 0 14 17 2 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 15 25 1 0 0 0 0 16 19 1 0 0 0 0 16 27 1 0 0 0 0 17 19 1 0 0 0 0 17 28 1 0 0 0 0 18 20 1 0 0 0 0 18 29 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 M END $$$$