LFS6Q5 -OEChem-05032300172D 45 48 0 0 0 0 0 0 0999 V2000 5.6659 -0.4143 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2088 -1.5184 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5770 1.2499 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0247 -3.8996 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5665 3.0316 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9944 -2.1372 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5424 -1.8231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6414 -1.3892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4485 -2.8605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4434 -1.3892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4701 -3.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4189 -0.4143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0424 0.3675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0424 0.3675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3129 -1.9626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3046 -3.4539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.0317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2431 -3.0019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5770 1.2615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5077 1.2615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0632 2.1676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0216 2.1676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0870 2.1101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0415 -2.0721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0869 2.0985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0699 3.8996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8144 -0.2763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2559 -4.0720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0654 -1.4151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3835 -1.9663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9346 -2.6482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7567 -3.3492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8878 1.2543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7095 2.7033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2017 2.7194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5068 2.3289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6982 -2.5884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5578 -2.4154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3848 -1.5558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0797 1.4786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7069 2.0914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0941 2.7185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6080 4.2075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7620 4.4377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5318 3.5917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 14 1 0 0 0 0 2 15 1 0 0 0 0 2 24 1 0 0 0 0 3 19 1 0 0 0 0 3 23 1 0 0 0 0 4 11 2 0 0 0 0 5 21 1 0 0 0 0 5 26 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 8 12 2 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 10 15 2 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 14 19 1 0 0 0 0 15 18 1 0 0 0 0 16 18 2 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 19 21 2 0 0 0 0 20 22 2 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 22 34 1 0 0 0 0 23 25 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M END $$$$