BJ14TI -OEChem-04022117363D 44 46 0 0 0 0 0 0 0999 V2000 -5.8054 -2.3204 -1.4370 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.8843 -3.2817 -1.7737 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.8445 -3.4330 0.1650 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.5012 2.5818 -1.4007 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6206 3.8349 0.1582 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.7420 4.0561 -0.3184 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.0254 2.1886 0.7900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 2.1934 -0.1373 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7146 -1.5153 -1.5102 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8393 -0.3124 0.3160 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6902 -1.3525 0.3367 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0782 2.8788 -1.5926 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8132 -3.0751 -0.0913 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -0.3002 1.2409 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0183 -0.2084 0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6884 -0.3500 1.0816 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4387 -0.2607 0.4683 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6286 1.0291 0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6586 -1.3782 0.1957 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6331 -0.4291 2.6271 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7772 -0.4789 2.4678 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2344 0.7067 -0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9091 -1.3105 -0.4188 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6164 -0.5187 3.2404 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8791 1.0968 -0.2145 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5191 -0.0728 -0.6242 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4270 0.3056 -1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6580 -0.9692 -0.5002 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5940 -2.5609 -0.8559 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 1.9312 -0.7159 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7742 -1.8372 -0.7461 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7365 3.1625 -0.2049 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3615 -0.1852 -0.6155 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1897 -2.3478 0.3519 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5279 -0.4611 3.2442 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7426 -0.5456 2.9637 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6856 -0.6181 4.3197 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3712 2.0523 -0.3738 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4934 0.0016 -1.0992 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0494 0.8455 -1.7504 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6029 3.7594 -1.7612 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9521 2.7346 -2.0868 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5872 -3.7155 -0.2327 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0769 -3.3721 0.5412 H 0 0 0 0 0 0 0 0 0 0 0 0 1 29 1 0 0 0 0 2 29 1 0 0 0 0 3 29 1 0 0 0 0 4 32 1 0 0 0 0 5 32 1 0 0 0 0 6 32 1 0 0 0 0 7 18 1 0 0 0 0 7 32 1 0 0 0 0 8 30 2 0 0 0 0 9 31 2 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 10 22 1 0 0 0 0 11 28 2 0 0 0 0 12 30 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 31 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 17 2 0 0 0 0 14 20 1 0 0 0 0 15 18 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 33 1 0 0 0 0 18 25 1 0 0 0 0 19 23 2 0 0 0 0 19 34 1 0 0 0 0 20 24 2 0 0 0 0 20 35 1 0 0 0 0 21 24 1 0 0 0 0 21 36 1 0 0 0 0 22 27 2 0 0 0 0 22 30 1 0 0 0 0 23 26 1 0 0 0 0 23 29 1 0 0 0 0 24 37 1 0 0 0 0 25 26 2 0 0 0 0 25 38 1 0 0 0 0 26 39 1 0 0 0 0 27 28 1 0 0 0 0 27 40 1 0 0 0 0 28 31 1 0 0 0 0 M END $$$$