LLK3P0 -OEChem-05032301553D 32 34 0 0 0 0 0 0 0999 V2000 3.6040 -0.4678 0.2513 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -0.4033 0.7485 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7431 1.8049 0.7973 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9955 1.8763 -0.1244 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1007 -0.0553 -0.9777 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1643 -1.6510 0.3323 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4411 -1.5538 -0.1787 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8426 -0.1978 -0.0687 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7851 0.4919 0.5117 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5011 -0.0768 1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7215 -2.8281 0.4602 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2357 -2.6683 -0.7367 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9758 0.5490 -0.3871 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5053 0.3047 0.2939 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5176 1.2900 -0.6321 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8930 2.4145 0.4438 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7395 1.1267 -1.3271 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3639 0.0441 -0.7525 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8438 -0.9285 1.9423 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3546 0.7576 2.0412 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8333 -3.1117 1.5119 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3374 -3.7004 -0.0745 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 -2.6251 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1771 -2.7802 -0.1885 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4637 -2.4860 -1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7225 -3.6313 -0.6797 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7624 2.0426 -0.8058 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9405 3.4800 0.6412 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1239 -1.0389 -1.1973 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9016 0.5235 -1.1933 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1181 1.7234 -2.1444 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3018 -0.4608 -0.9327 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 18 1 0 0 0 0 2 6 1 0 0 0 0 2 9 1 0 0 0 0 2 10 1 0 0 0 0 3 9 2 0 0 0 0 3 16 1 0 0 0 0 4 13 1 0 0 0 0 4 16 2 0 0 0 0 5 13 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 10 14 1 0 0 0 0 10 19 1 0 0 0 0 10 20 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 14 15 2 0 0 0 0 15 17 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 M END $$$$