BF41IZ -OEChem-04042104543D 49 51 0 1 0 0 0 0 0999 V2000 1.1017 0.3638 -1.5388 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.9430 -1.0094 0.8897 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2194 -0.4994 -1.3630 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8350 2.8399 0.4749 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5918 2.8005 0.7956 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6980 0.2713 0.2505 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5886 0.9988 -0.6197 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1852 2.4627 -0.7406 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9989 1.0832 -0.0479 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7716 3.1263 0.5023 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9619 2.2631 0.9218 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5875 -0.4183 -0.1948 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8009 -1.7333 0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6903 0.7635 0.0139 C 0 0 1 0 0 0 0 0 0 0 0 0 4.3601 0.0905 0.0471 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8712 -1.1683 0.1094 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -1.8238 0.1451 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5578 -1.1015 0.4988 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 0.5448 -0.7738 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1478 -0.9934 0.8993 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0835 -0.0845 -0.7427 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9033 -1.6226 0.9306 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9043 -3.0874 0.2153 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3867 0.6942 -1.3606 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4786 -3.1779 -0.1734 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7645 -3.8098 -0.1381 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6216 2.2269 0.4654 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5884 0.5108 -1.6003 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1035 2.6143 -0.8125 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6472 2.9007 -1.6341 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7098 1.3050 -0.8536 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3255 0.1606 0.4425 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0675 4.1610 0.3023 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0282 3.1480 1.3079 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8233 1.9115 1.9506 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9005 2.8263 0.8931 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8692 0.2928 1.2516 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3504 0.2694 0.7403 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4923 -0.0465 0.7567 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4732 1.3868 -1.4452 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9405 -1.3594 1.5463 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7576 -2.4617 1.6069 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8698 -3.5850 0.2412 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8630 1.2996 -2.1088 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4241 -0.3382 -1.7253 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4157 1.0651 -1.3019 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3533 -3.7583 -0.4575 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8454 -4.8638 -0.3872 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7702 3.7732 0.7697 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 2 12 1 0 0 0 0 2 13 1 0 0 0 0 3 12 2 0 0 0 0 4 27 1 0 0 0 0 4 49 1 0 0 0 0 5 27 2 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 28 1 0 0 0 0 8 10 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 11 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 13 18 1 0 0 0 0 13 23 2 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 14 27 1 0 0 0 0 14 38 1 0 0 0 0 15 19 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 16 22 1 0 0 0 0 17 18 2 0 0 0 0 17 25 1 0 0 0 0 18 39 1 0 0 0 0 19 21 1 0 0 0 0 19 40 1 0 0 0 0 20 22 2 0 0 0 0 20 41 1 0 0 0 0 22 42 1 0 0 0 0 23 26 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 M END $$$$