BS7Z9T -OEChem-04022111553D 36 37 0 1 0 0 0 0 0999 V2000 -0.2701 3.0064 -0.1281 P 0 0 0 0 0 0 0 0 0 0 0 0 4.4950 -1.8203 -0.1382 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1530 -1.6558 -1.8411 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2276 0.0919 -1.1381 F 0 0 0 0 0 0 0 0 0 0 0 0 0.1555 3.5184 1.3322 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6712 3.7351 -0.4153 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7555 3.0778 -1.1916 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 1.2936 0.2240 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.5386 0.6791 -0.9921 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 0.4088 0.6811 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4960 -0.4019 -0.6189 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 0.1161 -0.1917 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3351 -0.1132 1.9746 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4311 -0.6986 0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0629 -1.7264 -0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8243 -0.0885 -0.3306 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3862 -0.9279 2.3954 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4343 -1.2206 1.5225 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5515 -1.0125 -0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9580 -2.7377 -0.2089 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7194 -1.0997 0.0185 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2863 -2.4243 0.0793 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5314 1.4000 1.0459 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1043 1.4656 -1.5083 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8397 0.3165 -1.7556 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 0.5133 -1.2028 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4744 0.1055 2.6657 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0329 -1.9874 -0.7852 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1740 0.9397 -0.3714 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3885 -1.3345 3.4025 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2432 -1.8574 1.8699 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 4.4259 1.4382 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6778 4.6857 -0.6565 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6210 -3.7691 -0.1626 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7535 -0.8557 0.2437 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9834 -3.2116 0.3511 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 6 1 0 0 0 0 1 7 2 0 0 0 0 1 8 1 0 0 0 0 2 19 1 0 0 0 0 3 19 1 0 0 0 0 4 19 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 9 11 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 12 2 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 14 1 0 0 0 0 12 26 1 0 0 0 0 13 17 2 0 0 0 0 13 27 1 0 0 0 0 14 18 2 0 0 0 0 14 19 1 0 0 0 0 15 20 1 0 0 0 0 15 28 1 0 0 0 0 16 21 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 20 22 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 M END $$$$