LG5KJ6 -OEChem-05032300223D 38 40 0 1 0 0 0 0 0999 V2000 -3.6046 -1.6192 -0.6348 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.8382 2.4635 1.8964 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.5966 3.8217 0.3738 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.8097 -2.6764 1.4054 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.7573 -2.0468 1.7729 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3960 -0.7598 3.0316 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.6764 1.9076 -1.0759 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7112 0.9656 -1.0914 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6102 -0.7348 -1.2061 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4824 -2.9879 -1.1182 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3552 -0.7105 -1.2771 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9022 1.4819 0.0312 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.8712 0.5029 -0.4373 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 2.6160 0.5593 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6631 2.5475 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6103 1.1028 -0.5366 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0561 -0.8276 -0.7779 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4879 0.3863 -0.9832 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -1.5599 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3112 -0.9570 -1.3214 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8954 -1.7173 1.1128 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7496 0.4293 -0.3454 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9965 0.2201 -0.9345 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 0.0987 0.9945 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0408 -0.3197 -0.1837 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5912 -0.4412 1.7453 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8381 -0.6504 1.1563 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3179 -0.5354 -0.7871 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5467 1.0997 0.8222 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1533 2.8158 0.5265 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6444 3.1815 -1.0417 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0389 -2.6080 -1.4921 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1471 -1.5528 -1.6802 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2254 2.6523 -0.7767 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2646 -0.7661 1.4939 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1443 0.4806 -1.9803 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5912 0.2661 1.4832 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6419 -1.0724 1.7547 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 2 0 0 0 0 1 10 2 0 0 0 0 1 17 1 0 0 0 0 1 21 1 0 0 0 0 2 14 1 0 0 0 0 3 14 1 0 0 0 0 4 21 1 0 0 0 0 5 21 1 0 0 0 0 6 26 1 0 0 0 0 7 12 1 0 0 0 0 7 34 1 0 0 0 0 8 18 1 0 0 0 0 8 22 1 0 0 0 0 11 28 3 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 29 1 0 0 0 0 13 16 1 0 0 0 0 13 17 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 18 2 0 0 0 0 17 19 1 0 0 0 0 18 20 1 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 24 2 0 0 0 0 23 25 2 0 0 0 0 23 36 1 0 0 0 0 24 26 1 0 0 0 0 24 37 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 26 27 2 0 0 0 0 27 38 1 0 0 0 0 M END $$$$