B37ZTK -OEChem-04022104473D 25 26 0 0 0 0 0 0 0999 V2000 -5.1864 0.0127 -1.2144 S 0 0 0 0 0 0 0 0 0 0 0 0 5.0640 0.6289 0.0748 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5445 1.8372 1.0535 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 1.7682 -1.1172 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0503 1.5546 -0.2357 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4712 0.3201 2.0659 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -0.8048 -0.1354 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1688 0.0876 0.4659 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5220 0.1642 -1.4391 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5501 -1.0248 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8067 -0.1647 0.0042 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4314 0.0564 -0.0667 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0443 -2.3272 0.0058 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3008 -1.4672 0.0759 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4196 -2.5483 0.0766 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7491 0.9912 0.0022 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4857 0.4156 -0.2114 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9650 0.2692 -0.2686 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8902 0.2312 0.9298 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1079 1.0876 -0.1204 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3692 -3.1793 0.0075 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4049 -1.6420 -0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3687 -1.6596 0.1316 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8043 -3.5625 0.1325 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9998 0.0318 1.0434 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 2 16 1 0 0 0 0 3 16 1 0 0 0 0 4 16 1 0 0 0 0 5 17 2 0 0 0 0 6 19 2 0 0 0 0 7 10 1 0 0 0 0 7 17 1 0 0 0 0 7 22 1 0 0 0 0 8 19 1 0 0 0 0 8 25 1 0 0 0 0 9 18 2 0 0 0 0 10 12 1 0 0 0 0 10 13 2 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 11 16 1 0 0 0 0 12 20 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 14 15 2 0 0 0 0 14 23 1 0 0 0 0 15 24 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 M END $$$$