B8KHF6 -OEChem-04022106503D 33 34 0 1 0 0 0 0 0999 V2000 0.0787 -1.9450 0.5180 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5824 -1.8413 1.8841 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4555 -3.2292 0.0754 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3335 -1.4392 -0.5742 N 0 0 2 0 0 0 0 0 0 0 0 0 -1.1692 -0.7417 0.3112 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 -0.1226 -0.3301 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1639 -0.9259 -0.6492 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1717 0.4040 1.1068 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1945 -1.8392 -1.9993 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1634 1.1811 -0.0184 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1610 0.0356 -0.8141 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1688 1.3654 0.9421 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6805 0.8813 -1.2598 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6144 0.1005 0.8271 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2302 2.2086 -0.1935 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2144 2.1484 -1.0246 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1481 1.3676 1.0623 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9482 2.3915 0.1364 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1781 -1.8077 -1.2836 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4084 0.5705 1.8614 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -1.5678 -2.5701 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3132 -1.3856 -2.4609 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1042 -2.9281 -2.0639 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9308 -0.1195 -1.5653 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1609 2.2530 1.5692 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0992 0.7345 -2.1641 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8081 -0.6904 1.5446 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8570 3.2102 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0786 1.9845 0.4606 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5841 2.2383 -1.2297 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0551 2.9471 -1.7432 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7253 1.5553 1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3642 3.3778 0.3193 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 2 0 0 0 0 1 4 1 0 0 0 0 1 5 1 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 5 7 2 0 0 0 0 5 8 1 0 0 0 0 6 13 2 0 0 0 0 6 14 1 0 0 0 0 7 11 1 0 0 0 0 7 19 1 0 0 0 0 8 12 2 0 0 0 0 8 20 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 11 24 1 0 0 0 0 12 25 1 0 0 0 0 13 16 1 0 0 0 0 13 26 1 0 0 0 0 14 17 2 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 18 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 M END $$$$