D0A5GM -OEChem-10101305032D 35 37 0 0 0 0 0 0 0999 V2000 7.6648 -1.5880 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6648 1.8761 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0812 0.9488 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0812 -0.6607 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.8560 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.6440 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.1440 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -0.8560 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6648 0.1440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6648 0.1440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.6440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.3560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1648 -0.7220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1648 1.0101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.1440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1648 1.0101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1648 -0.7220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6648 0.1440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.3560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1648 -2.4540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6648 1.8761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2738 1.5381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8548 1.5470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4748 -1.2589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2848 0.1440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.4540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8059 2.4540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6279 -2.7640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4748 -2.9910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7018 -2.1440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -1.4760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.5460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6648 1.2561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2848 1.8761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6648 2.4961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 20 1 0 0 0 0 2 16 1 0 0 0 0 2 21 1 0 0 0 0 3 9 1 0 0 0 0 3 11 1 0 0 0 0 3 22 1 0 0 0 0 4 9 2 0 0 0 0 4 12 1 0 0 0 0 5 12 2 0 0 0 0 5 19 1 0 0 0 0 6 15 1 0 0 0 0 6 19 2 0 0 0 0 7 15 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 19 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 13 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 13 17 1 0 0 0 0 14 16 2 0 0 0 0 14 23 1 0 0 0 0 16 18 1 0 0 0 0 17 18 2 0 0 0 0 17 24 1 0 0 0 0 18 25 1 0 0 0 0 20 28 1 0 0 0 0 20 29 1 0 0 0 0 20 30 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 M END $$$$