L5VSR7 -OEChem-05032300383D 43 44 0 1 0 0 0 0 0999 V2000 0.0600 3.6962 -0.5507 P 0 0 0 0 0 0 0 0 0 0 0 0 -2.0482 -3.8249 -0.1379 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.4153 -0.0526 1.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3844 0.9681 1.1935 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7965 -2.5708 -1.1843 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1064 2.4675 -0.4797 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3373 4.5177 0.8154 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 2.9821 -0.2638 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1134 4.5233 -1.8018 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1777 -1.6559 -0.4622 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3179 -0.2441 1.1774 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7420 -0.7463 -0.4695 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.7744 -2.2223 -0.0759 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3393 -2.5785 0.3149 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.5224 -1.5212 -0.3602 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3002 -0.5151 -0.7801 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6821 -0.6701 -1.0761 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1258 0.1554 0.6613 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9528 -0.5190 -0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1372 0.5830 0.5407 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9496 -1.4836 -0.3834 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1039 1.6463 0.6823 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1029 -1.3012 0.3627 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3269 0.6730 1.2454 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2050 -2.3073 0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3740 -0.5376 -1.3381 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4682 -2.4481 0.7409 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0843 -2.8337 -0.9336 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 -2.5574 1.4002 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9630 0.3721 -1.2964 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2281 -2.5127 -0.0998 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -0.9794 -2.1031 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1868 0.2922 -1.2151 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1131 1.2110 0.8508 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 2.2712 1.5561 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5336 1.5088 1.9068 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6857 0.5284 1.7657 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5853 -2.3909 -0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8490 -3.2872 0.6296 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0411 -2.0176 0.9413 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8782 -2.6612 -1.4817 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1416 5.3601 0.9676 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 3.5119 -0.3395 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 1 9 2 0 0 0 0 2 14 1 0 0 0 0 3 18 1 0 0 0 0 3 37 1 0 0 0 0 4 18 2 0 0 0 0 5 21 1 0 0 0 0 5 41 1 0 0 0 0 6 22 1 0 0 0 0 7 42 1 0 0 0 0 8 43 1 0 0 0 0 10 15 1 0 0 0 0 10 17 1 0 0 0 0 10 31 1 0 0 0 0 11 23 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 12 18 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 16 30 1 0 0 0 0 17 19 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 19 20 1 0 0 0 0 19 21 2 0 0 0 0 20 22 1 0 0 0 0 20 24 2 0 0 0 0 21 23 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 23 25 1 0 0 0 0 24 36 1 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 M END $$$$