LMC4H7 -OEChem-05032301372D 30 31 0 0 0 0 0 0 0999 V2000 3.3940 0.0062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8652 0.9332 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9292 -1.6411 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0882 -0.3540 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0562 0.3454 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9782 -1.9501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 -2.6933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.7422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1371 -0.6630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2961 0.6242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8313 -1.0231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2471 0.9332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5562 1.8843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5562 1.8843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1439 2.6933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9457 -1.3310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7616 -2.9844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6907 -3.1818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0216 -1.1226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -1.8285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3900 -2.0560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2098 1.2382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6765 0.6458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4165 -1.4838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2921 -1.4380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2462 -0.5623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1917 2.3859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6455 2.3289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5084 3.1949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6424 3.0577 0.0000 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 $$$$