LFK72Z -OEChem-05022322513D 45 47 0 0 0 0 0 0 0999 V2000 7.4775 0.1278 -0.2979 F 0 0 0 0 0 0 0 0 0 0 0 0 6.4597 -0.9931 1.2622 F 0 0 0 0 0 0 0 0 0 0 0 0 6.2942 -1.6283 -0.8165 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.0143 -3.1642 -0.9775 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4545 2.5598 -0.1755 O 0 5 0 0 0 0 0 0 0 0 0 0 -4.7081 2.7054 1.1466 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2079 -0.8259 0.8244 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4248 0.0484 0.1436 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4259 2.0624 0.3430 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.8813 -0.4583 -0.5586 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0354 -1.4279 1.4714 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2678 0.5520 -0.6028 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -0.4492 1.4956 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3414 -1.7495 0.8559 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6967 0.5740 -0.1101 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5729 -1.1485 0.2422 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8539 -0.2126 0.0578 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8587 1.9062 -0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3495 -1.8860 -0.6451 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9229 0.1564 0.5731 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1217 0.3119 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1267 2.4308 -0.7916 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2583 1.6337 -0.6184 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0632 0.7303 0.0104 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4894 -1.3122 -1.2081 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8462 -0.0040 -0.8803 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3320 -0.5394 -0.0098 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6013 -1.3501 -1.1365 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7231 0.0080 -1.0808 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2763 -1.6991 2.5064 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2654 -2.3488 0.9535 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5311 0.7224 -1.6542 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0644 1.5074 -0.1767 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9119 0.4006 2.1516 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0059 -0.9663 1.9269 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5881 -2.0004 1.8961 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0677 -2.6908 0.3631 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7612 -1.2492 0.3765 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0016 2.5615 -0.6735 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3137 0.7127 1.2813 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2332 3.4609 -1.1193 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2363 2.0623 -0.8192 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1082 -1.8727 -1.9037 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7406 0.4105 -1.3384 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6709 -3.5115 -1.6054 H 0 0 0 0 0 0 0 0 0 0 0 0 1 27 1 0 0 0 0 2 27 1 0 0 0 0 3 27 1 0 0 0 0 4 19 1 0 0 0 0 4 45 1 0 0 0 0 5 9 1 0 0 0 0 6 9 2 0 0 0 0 7 10 1 0 0 0 0 7 11 1 0 0 0 0 7 14 1 0 0 0 0 8 12 1 0 0 0 0 8 13 1 0 0 0 0 8 15 1 0 0 0 0 9 24 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 32 1 0 0 0 0 12 33 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 17 1 0 0 0 0 15 18 2 0 0 0 0 16 19 2 0 0 0 0 16 20 1 0 0 0 0 17 21 2 0 0 0 0 17 38 1 0 0 0 0 18 22 1 0 0 0 0 18 39 1 0 0 0 0 19 25 1 0 0 0 0 20 24 2 0 0 0 0 20 40 1 0 0 0 0 21 23 1 0 0 0 0 21 27 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 24 26 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 M CHG 2 5 -1 9 1 M END $$$$