BL4CF2 -OEChem-04022109082D 47 50 0 1 0 0 0 0 0999 V2000 4.8919 -1.8611 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6132 -2.3224 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4387 -0.6587 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9746 -0.6587 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7067 -0.6587 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5727 0.8413 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3048 -0.1587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2183 -0.5654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4093 0.8358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8874 0.1777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3874 1.0437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0611 -0.2520 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.8532 0.7262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3919 -0.9951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5727 -0.1587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8406 -0.1587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8701 -1.6532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9021 1.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8406 0.8413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7067 1.3413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6942 2.0133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 0.3661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7431 2.3224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2079 0.6751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.6532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7848 0.1790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9083 -1.1024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7199 -0.9299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3445 1.4524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7893 0.8358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3023 -0.2830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3890 0.5421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9538 1.2959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1958 1.6334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4387 -1.2787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5429 0.1382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4728 0.7478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9395 1.3401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9771 -0.5344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8904 -1.3595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3037 1.1513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7067 1.9613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1550 2.4282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2879 -0.2404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6142 2.9288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7472 0.2602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4103 1.8448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 17 1 0 0 0 0 2 17 2 0 0 0 0 3 7 1 0 0 0 0 3 15 1 0 0 0 0 3 35 1 0 0 0 0 4 12 1 0 0 0 0 4 16 1 0 0 0 0 4 17 1 0 0 0 0 5 15 1 0 0 0 0 5 16 2 0 0 0 0 6 15 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 26 1 0 0 0 0 8 10 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 11 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 1 0 0 0 12 14 1 0 0 0 0 12 36 1 0 0 0 0 13 18 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 16 19 1 0 0 0 0 18 21 2 0 0 0 0 18 22 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 21 23 1 0 0 0 0 21 43 1 0 0 0 0 22 24 2 0 0 0 0 22 44 1 0 0 0 0 23 25 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 M END $$$$