LM4KC5 -OEChem-05032302003D 30 31 0 0 0 0 0 0 0999 V2000 -1.7928 -0.4544 0.1119 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8291 -0.4339 -0.0635 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6218 1.6298 0.0486 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4747 -1.7322 -0.0386 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8121 1.7633 -0.0447 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0116 0.0883 -0.4601 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5919 0.2756 0.0598 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6373 -0.3742 0.0191 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6083 1.1059 0.5032 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9884 -1.0452 -0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7682 0.4216 -0.0308 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8378 -1.7569 0.7508 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1387 -1.6893 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5651 2.2803 -0.0022 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2273 -0.0786 -0.1205 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7865 0.5816 -1.4145 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5803 1.4541 0.1359 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7648 0.6716 1.4974 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9816 1.9924 0.6279 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5325 -1.8451 -1.3387 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8280 -0.6577 -1.3354 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4346 -1.4757 0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 -1.8618 1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7242 -2.5643 0.0204 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7684 -1.9114 1.3062 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6129 -2.6319 0.0273 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5047 3.3633 -0.0097 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7221 -0.4930 0.7616 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6517 -0.5046 -1.0332 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3383 1.0078 -0.1317 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 1 12 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 2 15 1 0 0 0 0 3 7 2 0 0 0 0 3 14 1 0 0 0 0 4 13 2 0 0 0 0 5 11 1 0 0 0 0 5 14 2 0 0 0 0 6 9 1 0 0 0 0 6 10 1 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 8 11 2 0 0 0 0 8 13 1 0 0 0 0 9 17 1 0 0 0 0 9 18 1 0 0 0 0 9 19 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 14 27 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 $$$$