LKC3T9 -OEChem-05032301433D 34 35 0 0 0 0 0 0 0999 V2000 -1.1200 -1.9492 0.2791 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.4114 2.4545 1.4123 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.5367 -2.2878 1.6228 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2818 -2.8867 -0.8112 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1052 1.9303 0.8248 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5083 -1.4172 0.3168 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9454 0.0390 0.1378 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7998 -0.3198 1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1244 -1.1503 -1.0181 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3091 -0.1669 1.4396 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6336 -0.9914 -0.8597 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9245 -0.4445 -0.1731 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8165 1.1105 -0.0506 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3544 0.4197 0.8205 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1129 -0.1531 -1.5142 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4256 1.2515 -1.4228 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9902 1.6086 0.4629 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7486 1.0360 -1.8717 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1873 1.9167 -0.8832 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3677 -0.5516 2.2663 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3877 0.6275 0.9258 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7078 -0.2335 -1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9318 -1.9829 -1.7013 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5329 0.6612 2.1193 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7458 -1.0760 1.8707 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0797 -1.9264 -0.4995 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0808 -0.7708 -1.8305 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2102 0.2007 1.8739 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7765 -0.8233 -2.2993 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6414 1.3892 -2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0328 0.3737 -1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0754 2.1318 -1.4439 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9013 1.2766 -2.9197 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6820 2.8426 -1.1611 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 2 0 0 0 0 1 4 2 0 0 0 0 1 6 1 0 0 0 0 1 12 1 0 0 0 0 2 17 1 0 0 0 0 5 13 2 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 7 10 1 0 0 0 0 7 11 1 0 0 0 0 7 13 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 14 1 0 0 0 0 12 15 2 0 0 0 0 13 16 1 0 0 0 0 14 17 2 0 0 0 0 14 28 1 0 0 0 0 15 18 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 19 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 M END $$$$