B6V4JQ -OEChem-04012114463D 38 41 0 0 0 0 0 0 0999 V2000 -7.1526 -1.5054 0.0457 F 0 0 0 0 0 0 0 0 0 0 0 0 1.6375 -3.6599 -0.0097 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8117 1.8190 0.0228 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1702 4.0140 0.0207 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9893 0.5191 -0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3457 0.8806 -0.0321 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8524 -0.8182 -0.0138 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0603 -0.1984 0.0067 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1721 2.6974 -0.0154 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3125 0.8825 0.0012 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0835 1.4140 -0.0194 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5198 1.6971 -0.0425 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5557 2.2695 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1316 -1.2030 -0.0026 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7566 0.8424 -0.0187 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4958 3.0968 -0.0034 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5190 -2.6256 -0.0007 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3362 0.4216 -1.2157 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3242 0.4700 1.1998 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9078 2.8226 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8126 -3.0931 0.0104 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4836 -0.3713 -1.1942 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4716 -0.3228 1.2214 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0512 -0.7434 0.0245 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 -4.5054 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3764 -4.8002 -0.0042 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5268 2.3719 0.8229 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5338 2.3371 -0.9337 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4616 -0.1298 -0.0384 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6269 4.1746 -0.0011 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9022 0.7033 -2.1714 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8808 0.7897 2.1391 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7180 -2.5020 0.0192 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9349 -0.6995 -2.1258 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9136 -0.6134 2.1699 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5310 -5.2192 0.0144 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8133 -5.7220 -0.0101 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7338 2.1536 0.0308 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 2 17 1 0 0 0 0 2 26 1 0 0 0 0 3 20 1 0 0 0 0 3 38 1 0 0 0 0 4 20 2 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 5 11 1 0 0 0 0 6 11 1 0 0 0 0 6 12 1 0 0 0 0 6 29 1 0 0 0 0 7 14 2 0 0 0 0 8 10 2 0 0 0 0 8 14 1 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 12 15 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 16 2 0 0 0 0 13 20 1 0 0 0 0 14 17 1 0 0 0 0 15 18 2 0 0 0 0 15 19 1 0 0 0 0 16 30 1 0 0 0 0 17 21 2 0 0 0 0 18 22 1 0 0 0 0 18 31 1 0 0 0 0 19 23 2 0 0 0 0 19 32 1 0 0 0 0 21 25 1 0 0 0 0 21 33 1 0 0 0 0 22 24 2 0 0 0 0 22 34 1 0 0 0 0 23 24 1 0 0 0 0 23 35 1 0 0 0 0 25 26 2 0 0 0 0 25 36 1 0 0 0 0 26 37 1 0 0 0 0 M END $$$$