B6I1AK -OEChem-04022117483D 43 45 0 0 0 0 0 0 0999 V2000 6.5468 0.0260 -0.6829 F 0 0 0 0 0 0 0 0 0 0 0 0 6.1258 -0.1860 1.4397 F 0 0 0 0 0 0 0 0 0 0 0 0 6.2493 1.7906 0.5422 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.0104 -0.3149 -0.1992 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5749 0.9212 -0.1926 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1440 -0.6559 0.2938 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 0.3297 -0.7370 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6909 -2.5926 0.1603 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8519 1.7126 0.2251 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8427 0.6539 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3484 3.1844 -0.0229 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0290 1.5228 -0.7948 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4974 1.7535 1.6547 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9914 -1.2651 0.1013 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6802 -0.6730 -0.4531 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3519 -1.9741 -0.4029 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4562 -2.9250 -0.0757 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5756 0.3775 -0.4744 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 -4.3898 -0.0155 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0994 -0.2995 0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4209 1.1029 -1.3139 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3140 0.4742 0.0491 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4685 -0.2510 0.8887 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7900 1.1513 -1.0522 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7779 0.5266 0.3289 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9327 3.2869 -1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5591 3.4494 0.6903 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1590 3.9140 0.0841 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5254 0.5575 -0.6415 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6544 1.5412 -1.8249 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7853 2.3088 -0.6915 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7336 1.9409 2.4183 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9751 0.7963 1.8938 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2592 2.5371 1.7329 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6361 -2.3658 -0.6064 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1948 1.1673 -1.1507 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3394 -4.7778 0.9792 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0392 -4.5571 -0.2135 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6893 -4.9336 -0.7604 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4676 -0.8469 1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0244 1.6341 -2.1755 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8559 -0.7791 1.7557 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4408 1.7190 -1.7119 H 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 2 25 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 4 15 1 0 0 0 0 5 10 2 0 0 0 0 6 10 1 0 0 0 0 6 14 2 0 0 0 0 7 15 1 0 0 0 0 7 18 1 0 0 0 0 7 36 1 0 0 0 0 8 14 1 0 0 0 0 8 17 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 9 13 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 19 1 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 23 1 0 0 0 0 20 40 1 0 0 0 0 21 24 2 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 M END $$$$