D0I1IK -OEChem-04152111043D 37 40 0 0 0 0 0 0 0999 V2000 5.2174 0.8513 -0.4608 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6132 0.1823 -3.0131 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1701 -1.7929 -0.0065 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0396 -4.0423 0.5337 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5046 0.5074 -1.6803 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6322 1.6413 -0.3655 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2113 -1.8098 0.2380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5772 0.6070 -0.5838 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6308 0.8214 0.3483 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8658 0.5837 -0.3209 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8294 0.7537 -0.3653 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1458 0.4166 -1.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6765 -0.6286 0.0476 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0353 -0.1559 0.1758 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9434 1.2109 -0.0748 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6801 1.0674 1.7348 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0797 0.9201 0.2409 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2154 -0.7990 0.4823 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9236 1.2359 2.3547 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0833 1.9939 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1037 1.1629 1.6173 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3650 -0.0104 0.5322 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3005 1.3735 0.2809 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6683 -3.0481 0.1951 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1452 -3.0424 -0.0636 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1743 0.4072 -2.4304 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7687 1.1261 2.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2566 -1.8638 0.6769 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9676 1.4255 3.4239 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0426 3.0607 -0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0587 1.2965 2.1188 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3226 -0.4668 0.7685 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2097 1.9675 0.3259 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3356 0.1020 -3.6604 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6459 -2.3943 0.6596 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5359 -4.0578 0.0494 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3433 -2.7094 -1.0853 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 2 12 1 0 0 0 0 2 34 1 0 0 0 0 3 7 1 0 0 0 0 3 24 1 0 0 0 0 4 24 2 0 0 0 0 5 11 1 0 0 0 0 5 12 1 0 0 0 0 5 26 1 0 0 0 0 6 10 2 0 0 0 0 6 15 1 0 0 0 0 7 13 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 2 0 0 0 0 9 11 2 0 0 0 0 9 16 1 0 0 0 0 10 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 2 0 0 0 0 15 20 2 0 0 0 0 16 19 2 0 0 0 0 16 27 1 0 0 0 0 17 21 2 0 0 0 0 18 22 1 0 0 0 0 18 28 1 0 0 0 0 19 21 1 0 0 0 0 19 29 1 0 0 0 0 20 23 1 0 0 0 0 20 30 1 0 0 0 0 21 31 1 0 0 0 0 22 23 2 0 0 0 0 22 32 1 0 0 0 0 23 33 1 0 0 0 0 24 25 1 0 0 0 0 25 35 1 0 0 0 0 25 36 1 0 0 0 0 25 37 1 0 0 0 0 M END $$$$