LKM1T4 -OEChem-05032301453D 29 30 0 0 0 0 0 0 0999 V2000 4.9576 -0.2990 -0.2039 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.2017 -2.5020 0.9822 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3530 0.1896 -2.8259 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8449 -1.7909 -1.8327 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 2.7209 -0.2733 O 0 5 0 0 0 0 0 0 0 0 0 0 3.9619 2.0620 -0.4466 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7483 1.8228 -0.2468 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.8431 -0.2472 0.6965 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5633 -1.0721 0.5065 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8478 -1.3385 0.7373 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4737 0.0867 -0.4898 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 0.2280 0.2418 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4859 -2.1171 0.5496 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1206 0.4232 1.8764 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3474 0.4830 0.0204 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4096 1.1212 -0.4971 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8393 -1.8623 0.3284 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2702 -0.5622 0.0636 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0563 1.4577 1.8689 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7007 1.8067 0.6822 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1915 -0.6106 -1.7378 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2794 1.0445 0.2066 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1787 -3.1395 0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6241 0.1580 2.8056 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9390 1.4088 -1.4018 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5453 -2.6881 0.3655 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2836 1.9910 2.7874 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4315 2.6102 0.6776 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1614 -0.2875 -3.6614 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 10 2 0 0 0 0 3 21 1 0 0 0 0 3 29 1 0 0 0 0 4 21 2 0 0 0 0 5 7 1 0 0 0 0 6 7 2 0 0 0 0 7 15 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 8 14 2 0 0 0 0 9 10 1 0 0 0 0 9 12 2 0 0 0 0 9 13 1 0 0 0 0 11 16 2 0 0 0 0 11 21 1 0 0 0 0 12 15 1 0 0 0 0 12 22 1 0 0 0 0 13 17 2 0 0 0 0 13 23 1 0 0 0 0 14 19 1 0 0 0 0 14 24 1 0 0 0 0 15 18 2 0 0 0 0 16 20 1 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 19 20 2 0 0 0 0 19 27 1 0 0 0 0 20 28 1 0 0 0 0 M CHG 2 5 -1 7 1 M END $$$$