D0P6IL -OEChem-04152110203D 25 27 0 1 0 0 0 0 0999 V2000 3.3658 0.5705 -0.0231 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9188 2.2925 0.2504 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5274 2.4661 -0.1522 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1638 0.0705 -0.0795 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1915 -2.2955 0.0152 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2983 -1.1709 -0.0098 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3826 1.1635 0.0303 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3611 -0.0646 0.0624 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8697 -1.1530 -0.3910 C 0 0 2 0 0 0 0 0 0 0 0 0 1.2320 -2.3693 0.2535 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2727 -0.8567 0.0695 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2287 0.0772 -0.0444 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9161 -1.1027 -0.0224 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0927 1.0978 0.0618 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0179 1.3481 -0.0485 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9919 -0.0734 0.0279 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8501 -1.2466 -1.4862 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6445 -3.2948 -0.1607 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4051 -2.3803 1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4635 -1.1435 1.1092 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0264 -1.3212 -0.5729 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7419 -3.1466 0.0641 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9739 1.9892 0.0454 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8920 -0.9287 0.0614 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8842 0.8038 0.0898 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 14 1 0 0 0 0 2 14 2 0 0 0 0 3 15 2 0 0 0 0 4 9 1 0 0 0 0 4 12 1 0 0 0 0 4 14 1 0 0 0 0 5 10 1 0 0 0 0 5 13 1 0 0 0 0 5 22 1 0 0 0 0 6 13 1 0 0 0 0 6 16 2 0 0 0 0 7 15 1 0 0 0 0 7 16 1 0 0 0 0 7 23 1 0 0 0 0 8 16 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 10 18 1 0 0 0 0 10 19 1 0 0 0 0 11 20 1 0 0 0 0 11 21 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 M END $$$$