LFL6V2 -OEChem-05022323353D 45 49 0 0 0 0 0 0 0999 V2000 4.4967 1.9348 -0.3766 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1111 2.6507 0.6295 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4321 2.3434 0.6974 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1220 -1.4533 -0.2128 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5983 -3.0926 1.2076 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.4663 -2.1967 -0.1147 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5575 -0.6354 -0.6199 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8777 -0.0738 -0.6113 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2373 0.5815 -0.0942 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9552 1.2680 -0.1425 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3855 1.6190 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4958 1.0742 0.2516 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0288 -0.7349 -1.0007 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2436 -0.0451 -0.9165 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1423 1.9595 -0.0541 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2990 1.2841 -0.4495 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4973 -0.7454 -1.3333 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7554 0.3838 0.1745 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9546 -0.5979 -0.7962 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7778 0.6963 1.0704 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0512 -0.9430 0.6495 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8815 -2.7459 0.1617 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1760 -1.2670 -0.8713 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9993 0.0272 0.9953 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4743 3.2758 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1985 -0.9544 0.0246 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3293 -1.9730 1.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4500 -1.6399 -0.0524 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6486 -1.4869 0.0585 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 -0.8801 -1.6402 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9823 -1.7580 -1.3593 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1106 2.9769 0.3136 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8109 3.5736 0.9201 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2432 -0.0562 -1.7462 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2984 -1.4888 -2.1152 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1911 -0.8529 -1.5244 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6496 1.4505 1.8431 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4254 0.0683 0.5758 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1801 -3.3826 -0.3601 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3182 -2.0266 -1.6364 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7864 0.2805 1.7017 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9033 3.9348 -0.5581 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1302 3.3271 1.1436 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5078 3.6376 0.0966 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0199 -1.9655 2.3477 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 11 1 0 0 0 0 2 33 1 0 0 0 0 3 12 2 0 0 0 0 4 17 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 22 2 0 0 0 0 5 27 1 0 0 0 0 6 28 3 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 10 1 0 0 0 0 8 13 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 19 23 1 0 0 0 0 19 36 1 0 0 0 0 20 24 2 0 0 0 0 20 37 1 0 0 0 0 21 27 2 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 23 26 2 0 0 0 0 23 40 1 0 0 0 0 24 26 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 28 1 0 0 0 0 27 45 1 0 0 0 0 M END $$$$