L14SCD -OEChem-05022322593D 45 46 0 0 0 0 0 0 0999 V2000 -2.9284 1.6207 0.1794 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.9277 -3.9511 -1.3921 F 0 0 0 0 0 0 0 0 0 0 0 0 2.7758 -0.2818 0.6140 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0252 1.5981 1.1292 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0411 2.4091 -1.0326 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7793 0.6201 3.1485 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -1.0416 1.9743 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4768 2.0222 1.0128 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6358 -3.8361 0.1819 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2061 1.4216 -0.9584 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8909 0.6545 0.1631 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2245 1.8056 0.3559 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6757 0.8466 0.8203 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5015 1.2316 -1.6762 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3058 2.3806 -1.4228 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0905 2.5726 -0.7658 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6256 -0.0576 -0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6065 2.1264 -1.1229 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6521 -1.5970 0.0797 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3536 0.0415 1.9945 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0003 -1.0763 0.5629 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0217 -0.3160 -1.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7345 -2.4749 0.6871 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7631 -2.3993 0.1898 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7845 -1.6389 -1.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1551 -2.6806 -1.0337 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8373 0.1916 -1.6516 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3647 1.4561 -2.7422 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5408 2.9896 -2.2919 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5868 3.3386 -1.1324 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 1.8510 2.0265 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3356 3.1849 -1.1983 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5337 1.9727 -1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8060 1.9038 -0.0692 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6628 -2.0013 0.3256 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7427 -1.5804 -1.0125 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4663 -0.8781 1.5229 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7277 0.4791 -2.1886 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7221 -2.0627 0.4517 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6488 -2.4726 1.7799 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0491 -3.2104 0.8528 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3109 -1.8582 -2.8363 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 0.0741 3.9334 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3360 -4.4187 0.6389 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7296 -4.2308 0.4304 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 2 0 0 0 0 1 5 2 0 0 0 0 1 8 1 0 0 0 0 1 17 1 0 0 0 0 2 26 1 0 0 0 0 3 11 1 0 0 0 0 3 19 1 0 0 0 0 6 20 1 0 0 0 0 6 43 1 0 0 0 0 7 20 2 0 0 0 0 8 12 1 0 0 0 0 8 31 1 0 0 0 0 9 23 1 0 0 0 0 9 44 1 0 0 0 0 9 45 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 10 15 1 0 0 0 0 11 13 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 20 1 0 0 0 0 14 18 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 17 21 2 0 0 0 0 17 22 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 23 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 21 24 1 0 0 0 0 21 37 1 0 0 0 0 22 25 2 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 26 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 M END $$$$