LK30MY -OEChem-05032301403D 29 28 0 1 0 0 0 0 0999 V2000 -0.1725 -1.2539 -1.1622 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.6811 -2.9936 0.2281 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7923 1.7270 1.6401 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8345 2.2653 -0.5605 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3706 1.0062 -1.5861 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8604 1.3521 0.6017 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1012 0.8299 -1.0155 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2953 -1.3413 0.9314 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2432 -0.7174 0.7299 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7527 -1.6919 -0.3560 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.5231 0.7400 0.3246 C 0 0 1 0 0 0 0 0 0 0 0 0 0.9347 -1.2509 0.2706 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3731 -0.9047 -0.1187 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.3069 1.6462 0.3843 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5733 0.5869 -0.3116 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5782 -0.7593 1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1920 -1.1285 1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4958 -1.7603 -1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2492 1.1658 1.0291 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8975 -2.2556 0.7063 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5764 -0.5434 1.0224 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6737 -1.4217 -1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3892 1.7901 -1.2011 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9501 0.2670 -1.0589 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5730 -3.2298 0.5351 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2565 -1.1843 0.6297 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2044 -2.3469 1.0717 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0112 2.3192 1.6769 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 1.9758 -1.6757 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 12 1 0 0 0 0 2 10 1 0 0 0 0 2 25 1 0 0 0 0 3 14 1 0 0 0 0 3 28 1 0 0 0 0 4 14 2 0 0 0 0 5 15 1 0 0 0 0 5 29 1 0 0 0 0 6 15 2 0 0 0 0 7 11 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 13 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 9 17 1 0 0 0 0 10 18 1 0 0 0 0 11 14 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 12 21 1 0 0 0 0 13 15 1 0 0 0 0 13 22 1 0 0 0 0 M END $$$$