LMC4H7 -OEChem-05032302043D 30 31 0 0 0 0 0 0 0999 V2000 2.3950 -1.5766 1.0505 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3801 1.6153 -0.1474 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8955 0.0938 -0.4536 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4612 -1.7634 -0.2194 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2827 1.0593 -0.7937 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0535 0.8919 -0.1595 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0609 1.8510 0.9944 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0654 2.3708 -0.4133 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6408 -1.1154 0.1883 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4139 -1.1947 -1.2427 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0497 -3.0314 0.3542 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4326 -0.2611 -0.6554 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5946 -0.5941 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1538 0.6208 0.3579 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3643 1.0340 1.0778 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9795 0.3651 -0.3689 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1525 1.9718 1.5719 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9742 1.9410 1.5695 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9817 2.8122 -0.7852 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1603 2.8407 -0.7782 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2252 0.5120 -1.0867 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9416 -2.0228 -1.7344 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1606 -0.7184 -2.0433 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0269 -3.7755 -0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7729 -3.3847 1.0938 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9203 -2.9139 0.8429 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9752 -1.5702 0.3235 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9203 0.1664 1.4467 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0266 1.6062 0.4208 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1062 1.6610 1.9368 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 2 0 0 0 0 2 5 1 0 0 0 0 2 14 1 0 0 0 0 3 6 1 0 0 0 0 3 9 1 0 0 0 0 3 21 1 0 0 0 0 4 9 1 0 0 0 0 4 10 1 0 0 0 0 4 11 1 0 0 0 0 5 12 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 7 8 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 10 12 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 M END $$$$