BFDW36 -OEChem-04042106003D 29 29 0 1 0 0 0 0 0999 V2000 3.9000 0.7050 -0.4044 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8562 2.4716 0.5443 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7905 -0.4340 0.4089 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2311 -1.9775 1.5416 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7874 -0.8307 -0.4069 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5296 0.5058 0.0678 C 0 0 2 0 0 0 0 0 0 0 0 0 0.4714 1.2102 -0.7911 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9365 0.7700 -0.4698 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4841 -0.3051 -1.1512 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6553 1.4498 0.5004 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8081 1.3304 0.0972 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7852 -0.7110 -0.8546 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9564 1.0438 0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6149 -1.9624 0.3749 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5214 -0.0365 0.1195 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9306 -3.2295 -0.3737 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1973 0.4460 1.1119 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5275 2.2989 -0.6559 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6737 1.0496 -1.8592 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1427 -0.9366 -1.3531 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9196 -0.8367 -1.9119 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 2.2907 1.0351 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2137 -1.5544 -1.3894 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5245 1.5726 1.5574 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 -4.0737 0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1642 -3.4047 -1.1337 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9099 -3.1502 -0.8543 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6992 1.2722 -0.3624 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0186 -1.1942 -0.1532 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 28 1 0 0 0 0 2 11 2 0 0 0 0 3 15 1 0 0 0 0 3 29 1 0 0 0 0 4 14 2 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 9 12 1 0 0 0 0 9 21 1 0 0 0 0 10 13 2 0 0 0 0 10 22 1 0 0 0 0 12 15 2 0 0 0 0 12 23 1 0 0 0 0 13 15 1 0 0 0 0 13 24 1 0 0 0 0 14 16 1 0 0 0 0 16 25 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 M END $$$$