B14GKR -OEChem-04022102463D 46 48 0 0 0 0 0 0 0999 V2000 -5.0014 2.8916 0.0424 S 0 0 0 0 0 0 0 0 0 0 0 0 4.9546 1.7146 0.7845 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3851 3.7703 -0.9417 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4454 2.7030 0.0394 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4002 -2.4400 -0.3142 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1358 -1.8808 -0.0579 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8178 -4.1713 -0.3675 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5164 3.3868 1.6041 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5308 3.4004 -1.2387 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2379 1.3250 -0.0625 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0172 -1.1778 -0.2298 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1284 -1.2702 0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1419 -2.3090 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9449 1.2124 -0.5735 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9206 0.1861 0.3649 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3346 -0.0389 -0.6571 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3102 -1.0652 0.2814 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0283 0.7356 0.5949 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9515 -1.2969 1.3338 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2555 -0.2406 -0.7245 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0513 -2.8507 -0.2441 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9014 -0.2940 1.5274 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2054 0.7623 -0.5311 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5133 -3.6334 -0.1034 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5080 2.3196 -0.3833 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4809 -4.5293 -0.2918 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9189 2.7903 -0.0678 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3961 2.0857 -0.9148 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9255 0.2513 0.7724 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3456 -0.0838 -1.1007 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8517 -1.9449 0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0454 -3.2244 -0.3169 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8649 -2.0873 2.0757 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6203 -0.2016 -1.6065 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5389 -0.3192 2.4069 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2527 1.5598 -1.2666 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5423 -3.9674 -0.0536 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5659 1.6053 -1.2158 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8787 3.1690 -0.6752 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6752 -5.5919 -0.3915 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5275 1.9434 0.2686 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8977 3.5060 0.7621 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8245 4.1432 1.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2326 3.4123 2.3401 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4539 3.7551 -0.9925 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9831 4.2085 -1.5317 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 2 0 0 0 0 1 4 2 0 0 0 0 1 8 1 0 0 0 0 1 10 1 0 0 0 0 2 18 1 0 0 0 0 2 25 1 0 0 0 0 5 11 1 0 0 0 0 5 21 1 0 0 0 0 5 32 1 0 0 0 0 6 13 2 0 0 0 0 6 21 1 0 0 0 0 7 21 2 0 0 0 0 7 26 1 0 0 0 0 8 43 1 0 0 0 0 8 44 1 0 0 0 0 9 27 1 0 0 0 0 9 45 1 0 0 0 0 9 46 1 0 0 0 0 10 14 2 0 0 0 0 10 15 1 0 0 0 0 11 16 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 19 2 0 0 0 0 12 20 1 0 0 0 0 13 24 1 0 0 0 0 14 16 1 0 0 0 0 14 28 1 0 0 0 0 15 17 2 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 18 22 2 0 0 0 0 18 23 1 0 0 0 0 19 22 1 0 0 0 0 19 33 1 0 0 0 0 20 23 2 0 0 0 0 20 34 1 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 24 26 2 0 0 0 0 24 37 1 0 0 0 0 25 27 1 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 26 40 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 M END $$$$