L9C7LM -OEChem-05022322263D 30 30 0 1 0 0 0 0 0999 V2000 3.6597 -0.6750 -0.2582 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7051 -0.6648 -0.2413 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2673 -0.5851 -0.2554 C 0 0 2 0 0 0 0 0 0 0 0 0 1.2721 -0.5972 -0.2485 C 0 0 1 0 0 0 0 0 0 0 0 0 0.0130 1.6076 -0.3003 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.0023 -1.3071 0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2557 0.8875 0.1763 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 0.8754 0.1832 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5203 -1.2885 0.2639 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5155 -1.3125 0.2774 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0185 3.0596 0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2747 -0.6216 -1.3544 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3013 -0.6209 -1.3467 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0161 1.6137 -1.3985 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -1.3644 1.3247 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0055 -2.3400 -0.1421 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3276 0.9532 1.2702 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1276 1.4142 -0.2301 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1562 1.3864 -0.2171 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 0.9398 1.2775 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5380 -1.2721 1.3597 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5063 -2.3418 -0.0396 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5227 -2.3610 -0.0379 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5676 -1.2733 1.3706 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 3.5847 -0.1911 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8624 3.5935 -0.1969 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0154 3.1213 1.2686 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5292 -1.1752 0.0726 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7182 -0.7004 -1.2596 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4379 -1.1454 0.0863 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 30 1 0 0 0 0 2 9 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 6 1 0 0 0 0 3 7 1 0 0 0 0 3 9 1 0 0 0 0 3 12 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 4 10 1 0 0 0 0 4 13 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 11 1 0 0 0 0 5 14 1 0 0 0 0 6 15 1 0 0 0 0 6 16 1 0 0 0 0 7 17 1 0 0 0 0 7 18 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 M END $$$$