LFB7H3 -OEChem-05022322233D 43 45 0 0 0 0 0 0 0999 V2000 4.4001 1.5520 0.3078 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3906 -3.6335 0.7330 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0127 1.9062 -0.4902 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0348 -2.3899 -0.6948 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3378 0.0144 0.4544 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8066 0.8262 0.2175 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4409 0.7053 0.0087 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3358 -1.3311 1.0683 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3554 2.0074 -0.3754 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1868 -2.4802 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8383 0.3416 0.0106 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1872 0.6692 0.4515 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2194 3.0436 -0.7473 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0631 1.6973 0.0846 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5845 2.8654 -0.5054 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6399 0.6661 1.1043 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3840 -0.3341 -1.0801 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9896 0.3142 1.1075 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7338 -0.6858 -1.0768 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5366 -0.3616 0.0169 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2263 -2.9772 -0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8264 0.3342 0.9145 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3418 -2.7497 -1.2767 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2614 -1.4865 1.6363 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4744 -1.3951 1.8062 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 2.6191 -0.8865 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2116 -3.4384 0.5893 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0113 -2.4706 -0.6616 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5064 -0.2526 0.9207 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8476 3.9533 -1.2069 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2779 3.6552 -0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2285 1.1923 1.9625 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7715 -0.5946 -1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0123 -1.8691 -1.5668 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6146 0.5663 1.9591 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1599 -1.2124 -1.9258 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5875 -0.6356 0.0194 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3045 -2.9049 -0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2421 -3.4576 -2.1039 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3119 -1.7289 -1.6681 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9148 0.3907 1.0204 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6146 -0.5294 0.2774 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4150 0.2193 1.9232 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 22 1 0 0 0 0 2 21 2 0 0 0 0 3 7 1 0 0 0 0 3 9 1 0 0 0 0 3 26 1 0 0 0 0 4 10 1 0 0 0 0 4 21 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 5 8 1 0 0 0 0 6 9 2 0 0 0 0 6 12 1 0 0 0 0 7 11 1 0 0 0 0 8 10 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 13 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 16 2 0 0 0 0 11 17 1 0 0 0 0 12 14 2 0 0 0 0 12 29 1 0 0 0 0 13 15 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 15 31 1 0 0 0 0 16 18 1 0 0 0 0 16 32 1 0 0 0 0 17 19 2 0 0 0 0 17 33 1 0 0 0 0 18 20 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 21 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 M END $$$$