LC2YR8 -OEChem-05022323273D 37 40 0 0 0 0 0 0 0999 V2000 -2.4073 -2.9615 -2.2291 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7075 3.6253 -1.4101 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.5417 1.1235 1.4461 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3364 2.1611 0.2347 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6348 -2.7404 1.2638 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1319 -2.9172 0.2558 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9971 -0.5104 0.9047 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2400 -1.7687 -0.1140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3789 -0.6406 1.5236 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4811 -0.7718 0.5239 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5105 0.6457 0.3613 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7948 0.3483 -0.0994 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5523 0.1224 0.5085 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9104 -1.5255 0.8041 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5683 -0.0040 -0.4464 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0336 -1.0250 0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4335 -1.8126 -0.4027 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7099 0.9665 -0.4499 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9418 1.9189 0.2433 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5191 -1.0579 -1.3648 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5505 1.3700 -0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4527 -1.9577 -1.3436 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7762 1.8469 1.5077 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7101 2.9163 -0.3638 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9946 2.6484 -0.8328 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4668 0.2320 2.1796 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3481 -1.5213 2.1756 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6194 -2.5311 -0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9772 1.2463 -1.4739 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5888 0.5277 0.0359 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0547 2.1408 0.6073 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3069 -1.1813 -2.1031 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5533 1.1789 -1.0793 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4995 1.2962 2.1232 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5695 2.7935 2.0164 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2985 3.9166 -0.4705 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4068 -3.3065 1.0946 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 2 25 1 0 0 0 0 3 13 1 0 0 0 0 3 23 1 0 0 0 0 4 18 1 0 0 0 0 4 23 1 0 0 0 0 5 14 1 0 0 0 0 5 37 1 0 0 0 0 6 8 2 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 7 14 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 13 1 0 0 0 0 10 17 2 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 16 1 0 0 0 0 12 21 1 0 0 0 0 13 15 2 0 0 0 0 14 16 2 0 0 0 0 15 18 1 0 0 0 0 15 20 1 0 0 0 0 17 22 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 19 24 2 0 0 0 0 19 31 1 0 0 0 0 20 22 2 0 0 0 0 20 32 1 0 0 0 0 21 25 2 0 0 0 0 21 33 1 0 0 0 0 23 34 1 0 0 0 0 23 35 1 0 0 0 0 24 25 1 0 0 0 0 24 36 1 0 0 0 0 M END $$$$