B6FCN1 -OEChem-04022116333D 33 36 0 0 0 0 0 0 0999 V2000 1.3429 0.8826 0.0468 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5714 2.7447 0.1325 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0306 2.3269 0.1189 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3912 -2.6612 -0.4564 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3321 -3.1726 0.1941 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0217 -1.7357 -0.1019 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6445 0.4684 0.0213 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3581 2.2507 0.1123 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1362 0.2064 0.0175 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0086 0.9297 0.0596 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1540 -0.9082 -0.0477 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3822 1.6335 0.0761 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3149 0.2351 0.0173 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1117 2.9571 0.1459 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3330 -1.3092 -0.6269 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5797 -2.0969 0.4411 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6471 -0.6864 1.0104 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2139 0.5022 -1.0152 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8782 -1.3409 0.9709 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4449 -0.1523 -1.0548 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7771 -1.0739 -0.0619 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -0.8727 -0.0549 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4584 1.7373 0.0793 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1204 4.0575 0.1944 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1215 -0.7726 -1.1362 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6554 -2.2386 0.9822 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9624 -0.9041 1.8266 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9698 1.2153 -1.7989 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1261 -2.0561 1.7511 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1366 0.0638 -1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1209 -3.2949 -0.7577 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2629 -2.4043 0.6176 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6738 -1.5429 -0.8504 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 2 8 2 0 0 0 0 2 12 1 0 0 0 0 3 10 1 0 0 0 0 3 14 2 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 4 31 1 0 0 0 0 5 16 2 0 0 0 0 6 21 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 11 1 0 0 0 0 7 12 2 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 13 1 0 0 0 0 11 15 2 0 0 0 0 11 16 1 0 0 0 0 12 23 1 0 0 0 0 13 17 2 0 0 0 0 13 18 1 0 0 0 0 14 24 1 0 0 0 0 15 25 1 0 0 0 0 16 26 1 0 0 0 0 17 19 1 0 0 0 0 17 27 1 0 0 0 0 18 20 2 0 0 0 0 18 28 1 0 0 0 0 19 21 2 0 0 0 0 19 29 1 0 0 0 0 20 21 1 0 0 0 0 20 30 1 0 0 0 0 M END $$$$