B6YKN1 -OEChem-04022105133D 46 49 0 0 0 0 0 0 0999 V2000 -2.9769 3.8435 0.0448 S 0 0 0 0 0 0 0 0 0 0 0 0 6.1319 -1.1219 -0.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4766 1.9168 0.0167 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4546 2.8903 0.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2985 1.3491 0.0188 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4845 -4.2448 -0.0095 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3182 -1.9475 0.2456 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4512 -3.0442 -0.3504 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5221 -0.6751 -0.0313 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0301 -2.5783 -0.0462 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0469 -0.2713 -0.0196 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7528 -0.7916 -0.0216 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2435 1.1096 -0.0052 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6552 0.0690 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1457 1.9702 0.0073 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8516 1.4498 0.0054 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 2.3469 0.0179 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4799 0.2170 0.0158 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6787 1.4070 0.0243 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 2.5742 0.0295 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7395 0.2279 -0.5832 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9991 -0.9510 0.6077 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2289 2.6716 0.0386 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5184 -0.9294 -0.5904 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7780 -2.1081 0.6004 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0377 -2.0973 0.0014 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8361 -3.2823 -0.0047 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3227 -1.9159 -0.1854 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4150 -2.1000 1.3275 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6059 -3.0890 -1.4354 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6668 -4.0322 0.0657 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7337 0.0647 0.7481 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7860 -0.2604 -1.0108 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3501 -2.9526 -0.8189 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7059 -2.9438 0.9347 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5542 -1.8591 -0.0244 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2326 1.5574 -0.0113 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6585 -0.3643 -0.0091 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3143 3.0440 0.0167 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9267 3.4311 0.0286 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 3.8649 0.0379 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1413 1.1129 -1.0698 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0227 -0.9829 1.0853 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2648 2.9807 0.0578 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4969 -0.9066 -1.0644 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3901 -3.0106 1.0669 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 1 23 1 0 0 0 0 2 9 1 0 0 0 0 2 10 1 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 17 2 0 0 0 0 4 20 1 0 0 0 0 4 41 1 0 0 0 0 5 19 1 0 0 0 0 5 20 2 0 0 0 0 6 27 3 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 10 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 12 14 1 0 0 0 0 12 36 1 0 0 0 0 13 15 2 0 0 0 0 13 37 1 0 0 0 0 14 16 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 21 2 0 0 0 0 18 22 1 0 0 0 0 19 23 2 0 0 0 0 21 24 1 0 0 0 0 21 42 1 0 0 0 0 22 25 2 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 24 26 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 M END $$$$