LCT5B4 -OEChem-05022321552D 60 59 0 1 0 0 0 0 0999 V2000 3.4030 -0.4050 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 0.0950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -1.4050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.0950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.0950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -0.9050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 0.4610 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 -1.2710 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7953 -0.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6613 0.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9292 0.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5273 -0.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0632 -0.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3933 0.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 0.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2594 -0.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1254 0.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 -0.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9914 -0.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 0.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8574 0.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -0.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -0.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.0950 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.1350 -0.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3967 -0.8799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1938 -0.8799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0598 0.5699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2628 0.5699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3278 0.5699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5307 0.5699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1288 -0.8799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9258 -0.8799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6647 -0.8799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4617 -0.8799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7919 0.5699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9948 0.5699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5957 0.5699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7987 0.5699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8608 -0.8799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6579 -0.8799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.5239 0.5699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7269 0.5699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9326 -0.8799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7297 -0.8799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.5929 -0.8799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.3899 -0.8799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8637 0.5699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0666 0.5699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.1674 -0.4419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.3944 0.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.5474 0.6319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4685 -0.8799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2656 -0.8799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 0.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7365 -0.8799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5335 -0.8799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 1.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2130 0.9980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 1 8 2 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 22 2 0 0 0 0 24 4 1 6 0 0 0 4 58 1 0 0 0 0 5 25 1 0 0 0 0 6 59 1 0 0 0 0 7 60 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 12 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 13 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 14 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 15 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 16 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 18 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 19 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 20 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 21 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 22 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 23 24 1 0 0 0 0 23 53 1 0 0 0 0 23 54 1 0 0 0 0 24 25 1 0 0 0 0 24 55 1 0 0 0 0 25 56 1 0 0 0 0 25 57 1 0 0 0 0 M END $$$$