BIPF08 -OEChem-04042106203D 44 47 0 1 0 0 0 0 0999 V2000 2.1074 0.4176 2.5986 F 0 0 0 0 0 0 0 0 0 0 0 0 3.8585 -0.7007 1.9484 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0776 2.5518 -0.1766 F 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 -2.4124 -1.3914 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4872 -1.6859 0.2550 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4530 -0.8697 -0.0181 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5175 -1.3435 0.6198 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7341 -3.4736 0.0325 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3216 1.4302 -0.5198 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2483 -0.2525 -0.8188 C 0 0 2 0 0 0 0 0 0 0 0 0 3.0763 -1.4084 -1.7490 C 0 0 1 0 0 0 0 0 0 0 0 0 4.2977 -1.3375 -0.8744 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2755 -0.1172 0.3264 C 0 0 1 0 0 0 0 0 0 0 0 0 1.3072 0.9778 -0.0213 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0104 0.2894 1.6062 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4625 -2.3396 -0.1955 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0564 0.6971 -0.1083 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7691 2.2726 -0.2576 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9579 1.7111 -0.4318 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8675 3.2867 -0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 3.0059 -0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4503 0.3172 -0.5068 C 0 0 1 0 0 0 0 0 0 0 0 0 -5.1357 0.5888 0.8106 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9671 0.2030 -0.3176 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0539 -1.0064 -0.9339 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3455 -0.8017 1.3725 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5784 0.6824 -1.2553 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2165 -1.2213 -2.8073 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2422 -1.0992 -1.3493 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3822 -2.0380 -0.0535 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5943 1.2098 1.5405 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4022 -0.3044 0.0769 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1857 -3.5858 0.8782 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7201 -4.2344 -0.6378 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2277 4.2945 -0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6601 1.0911 -1.2535 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1871 3.8059 -0.9211 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1105 1.0554 0.6238 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5782 1.2327 1.4974 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9094 2.2272 -0.7547 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9464 -0.8408 -1.5476 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3765 -1.6566 -1.4961 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4799 -1.1318 1.9565 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2338 -0.8662 2.0073 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 2 15 1 0 0 0 0 3 18 1 0 0 0 0 4 11 1 0 0 0 0 4 16 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 24 2 0 0 0 0 7 13 1 0 0 0 0 7 16 2 0 0 0 0 8 16 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 19 1 0 0 0 0 9 24 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 17 1 0 0 0 0 14 18 2 0 0 0 0 15 31 1 0 0 0 0 17 19 2 0 0 0 0 17 32 1 0 0 0 0 18 20 1 0 0 0 0 19 21 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 22 36 1 0 0 0 0 23 26 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 M END $$$$