B8H9ER -OEChem-04022116543D 32 34 0 0 0 0 0 0 0999 V2000 4.8259 -1.0001 -0.4888 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4971 1.1715 0.9526 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8996 1.5377 -1.1659 F 0 0 0 0 0 0 0 0 0 0 0 0 6.5054 0.8918 0.1546 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.2875 -0.5599 -0.0167 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0626 -1.1929 0.4818 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0561 1.7180 -0.0463 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7986 -1.8013 -0.2274 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4219 -0.2302 -0.5148 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9802 -0.1937 0.3275 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3174 -1.1470 0.2554 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7065 1.1116 0.4851 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3009 0.3864 -0.1982 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8425 2.0579 0.2736 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1739 -1.9582 0.9999 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8366 -0.2901 -0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0687 -1.0553 -0.1965 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5495 -1.9124 0.7739 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2123 -0.2443 -0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5491 3.5272 0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0693 -1.5408 -0.5191 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1887 0.7241 -0.1229 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4326 -2.0985 0.7525 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7411 1.5054 0.7746 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -2.6296 1.7592 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1978 0.3305 -1.3372 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2015 -2.5521 1.3638 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5933 0.4207 -1.7119 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1746 3.9260 1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4996 3.7035 0.6967 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7843 4.0544 -0.4813 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7620 -2.3380 -0.7432 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 1 22 1 0 0 0 0 2 22 1 0 0 0 0 3 22 1 0 0 0 0 4 22 1 0 0 0 0 5 8 1 0 0 0 0 5 10 1 0 0 0 0 5 13 1 0 0 0 0 6 10 1 0 0 0 0 6 11 1 0 0 0 0 6 23 1 0 0 0 0 7 13 1 0 0 0 0 7 14 2 0 0 0 0 8 21 2 0 0 0 0 9 13 2 0 0 0 0 9 21 1 0 0 0 0 10 12 2 0 0 0 0 11 15 2 0 0 0 0 11 16 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 14 20 1 0 0 0 0 15 18 1 0 0 0 0 15 25 1 0 0 0 0 16 19 2 0 0 0 0 16 26 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 18 27 1 0 0 0 0 19 28 1 0 0 0 0 20 29 1 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 M END $$$$