BZL29O -OEChem-04022108173D 45 47 0 1 0 0 0 0 0999 V2000 2.7814 2.4888 0.1901 P 0 0 0 0 0 0 0 0 0 0 0 0 3.7843 -4.0520 -0.2192 F 0 0 0 0 0 0 0 0 0 0 0 0 4.0516 2.5207 -0.8126 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9899 3.8463 -0.1964 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1289 2.3573 1.6437 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5125 1.4235 0.2947 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8975 1.0478 0.5838 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.6333 0.4760 1.9865 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7369 -1.0443 2.0015 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1328 0.4437 -0.0585 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6765 0.8679 -0.3272 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1424 -1.4878 1.6065 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6888 -0.7659 0.4004 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 1.1948 -0.4905 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.7250 1.0964 -1.1535 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8257 -1.2886 -0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2799 -0.2119 -0.4176 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8485 0.5616 -1.7826 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3985 -0.6313 -1.3249 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9774 -0.7444 -1.5019 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0907 -0.9766 0.7335 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4855 -2.0417 -1.4352 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5987 -2.2739 0.8003 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2960 -2.8065 -0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0806 2.1245 0.7117 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3872 0.8790 2.6774 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6672 0.7912 2.3936 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0017 -1.4826 1.3175 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5023 -1.4267 3.0016 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8531 1.3701 -1.2871 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5387 -0.1958 -0.5561 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1305 -2.5686 1.4211 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8254 -1.3053 2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3593 2.4250 0.4174 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5367 1.4566 -1.5391 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3098 2.0309 -1.5237 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2744 -2.2136 0.1174 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2944 1.0772 -2.6281 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2762 -1.0476 -1.8104 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1319 -0.1590 -2.4043 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5672 -0.5828 1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9852 2.0965 -1.6944 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3544 4.7078 0.0987 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0287 -2.4567 -2.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4546 -2.8684 1.6977 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 1 0 0 0 0 1 4 1 0 0 0 0 1 5 2 0 0 0 0 1 14 1 0 0 0 0 2 24 1 0 0 0 0 3 42 1 0 0 0 0 4 43 1 0 0 0 0 6 11 1 0 0 0 0 6 14 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 11 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 12 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 13 1 0 0 0 0 10 15 2 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 16 2 0 0 0 0 14 17 1 0 0 0 0 14 35 1 0 0 0 0 15 18 1 0 0 0 0 15 36 1 0 0 0 0 16 19 1 0 0 0 0 16 37 1 0 0 0 0 17 20 2 0 0 0 0 17 21 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 20 22 1 0 0 0 0 20 40 1 0 0 0 0 21 23 2 0 0 0 0 21 41 1 0 0 0 0 22 24 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 M END $$$$