BI0PW7 -OEChem-04042102063D 36 38 0 1 0 0 0 0 0999 V2000 5.6835 -1.0679 1.0343 F 0 0 0 0 0 0 0 0 0 0 0 0 5.8725 0.7742 -0.1054 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5637 -1.1183 -1.1305 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.4057 1.8676 -0.9068 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9985 3.7332 1.0275 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9701 2.8822 0.6012 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9271 -1.2871 0.1051 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3419 -0.3828 -0.7588 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.4795 0.3096 0.2554 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.1966 1.1103 -0.7919 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.6143 -1.0208 -0.3186 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9959 0.1655 0.1775 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3064 1.9878 -0.3791 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 1.2810 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6932 -1.1046 -1.1986 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7265 -1.5343 0.9734 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5921 -1.0852 0.1738 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2015 1.1138 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8846 -1.7020 -0.7866 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9177 -2.1317 1.3854 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6991 -0.1793 0.0368 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9968 -2.2154 0.5054 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1735 -0.3959 -0.0395 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8283 -0.9088 -1.5626 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8574 0.4255 1.2685 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6238 1.4988 -1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4067 2.2847 0.1095 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6154 -0.7124 -2.2094 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8976 -1.5071 1.6743 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0012 -1.9942 0.2318 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 3.0465 0.9812 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8472 1.9833 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7243 -1.7684 -1.4722 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0037 -2.5367 2.3895 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9238 -2.6819 0.8257 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3071 3.2496 1.8125 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 2 23 1 0 0 0 0 3 23 1 0 0 0 0 4 13 2 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 13 1 0 0 0 0 6 31 1 0 0 0 0 7 17 1 0 0 0 0 7 21 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 9 25 1 0 0 0 0 10 13 1 0 0 0 0 10 26 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 17 2 0 0 0 0 14 18 2 0 0 0 0 14 27 1 0 0 0 0 15 19 1 0 0 0 0 15 28 1 0 0 0 0 16 20 2 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 18 21 1 0 0 0 0 18 32 1 0 0 0 0 19 22 2 0 0 0 0 19 33 1 0 0 0 0 20 22 1 0 0 0 0 20 34 1 0 0 0 0 21 23 1 0 0 0 0 22 35 1 0 0 0 0 M END $$$$