D08VDM -OEChem-10101305032D 32 34 0 0 0 0 0 0 0999 V2000 7.6648 -1.3660 0.0000 F -1 0 0 0 0 0 0 0 0 0 0 0 6.0812 -0.4387 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 1.3660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1648 -0.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6648 0.3660 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1648 1.2320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6648 0.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1648 1.2320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6648 0.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6648 0.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0812 1.1708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.1340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1648 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.6340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.1340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1648 1.2320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2725 1.8426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5822 1.4441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7474 1.4441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0572 1.8426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2738 1.7601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.9860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9748 -0.1709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.2540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.4440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7018 0.9221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4748 1.7690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6279 1.5420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.0560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 2 9 1 0 0 0 0 2 13 1 0 0 0 0 3 17 1 0 0 0 0 3 32 1 0 0 0 0 4 10 2 0 0 0 0 4 14 1 0 0 0 0 5 10 1 0 0 0 0 5 19 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 9 1 0 0 0 0 7 14 2 0 0 0 0 8 10 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 12 2 0 0 0 0 11 12 1 0 0 0 0 11 13 2 0 0 0 0 11 15 1 0 0 0 0 12 24 1 0 0 0 0 13 16 1 0 0 0 0 15 17 2 0 0 0 0 15 25 1 0 0 0 0 16 18 2 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 M ISO 1 1 18 M END $$$$