LFPX01 -OEChem-05032300123D 35 37 0 1 0 0 0 0 0999 V2000 1.3174 -2.4359 0.4853 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.1099 0.7646 -0.6620 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6585 0.0765 -0.2435 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8431 0.8552 0.1862 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.2489 0.0332 -0.9629 C 0 0 2 0 0 0 0 0 0 0 0 0 -4.2375 0.2339 0.3333 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.6726 -1.3988 -0.6267 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0405 -1.2625 0.0569 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7449 0.2386 -1.1515 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0375 0.7342 1.4908 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0451 0.3756 0.1272 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 0.6153 1.3069 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 0.2550 0.0379 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1781 -0.9668 0.1848 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2545 1.4168 -0.2037 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5685 -1.0267 0.0902 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 1.3568 -0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3019 0.1350 -0.1511 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7451 0.3130 -1.9033 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9032 1.9096 -0.1114 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6895 0.4249 1.3117 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7332 -2.0214 -1.5255 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9643 -1.8822 0.0557 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8333 -1.6760 -0.5756 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0289 -1.8290 0.9948 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5905 1.1559 -1.7354 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3478 -0.5869 -1.7555 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3659 -0.1318 2.0791 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2485 1.6152 2.1094 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0457 0.7054 2.2095 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9758 0.3369 -0.5484 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7595 2.3778 -0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0845 -1.9774 0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2110 2.2650 -0.4864 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9443 -0.8445 -0.1172 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 2 6 1 0 0 0 0 2 31 1 0 0 0 0 3 18 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 4 20 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 5 19 1 0 0 0 0 6 8 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 24 1 0 0 0 0 8 25 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 12 2 0 0 0 0 11 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 14 16 1 0 0 0 0 15 17 2 0 0 0 0 15 32 1 0 0 0 0 16 18 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 M END $$$$