D0P6GT -OEChem-10101305032D 47 48 0 0 0 0 0 0 0999 V2000 4.0037 0.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.6651 7.0200 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 7.9959 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 6.4959 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 7.9959 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5037 10.0113 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 4.9959 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6651 4.9717 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3933 3.9651 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 3.9959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6350 3.1298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 3.1298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 5.4959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 5.4959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 6.4959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8950 4.9612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8010 5.4751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 6.4959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6613 3.9717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5331 5.4684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 6.9959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8950 7.0305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3972 4.9650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5254 3.4684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8010 6.5167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 6.9959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5361 4.1564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0524 3.3419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7427 2.5193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2176 3.3419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5274 2.5193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 5.1859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8878 4.3413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0511 4.0818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4470 3.3900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9334 5.9418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1364 5.9449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8878 7.6505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1250 2.9950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9221 2.9919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0073 4.8550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6115 5.5468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9291 3.6530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 6.8059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0406 10.3213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9667 10.3213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0037 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 47 1 0 0 0 0 2 25 1 0 0 0 0 3 21 2 0 0 0 0 4 26 1 0 0 0 0 4 44 1 0 0 0 0 5 26 2 0 0 0 0 6 45 1 0 0 0 0 6 46 1 0 0 0 0 7 10 1 0 0 0 0 7 13 1 0 0 0 0 7 14 1 0 0 0 0 8 17 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 31 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 15 1 0 0 0 0 13 16 2 0 0 0 0 14 18 2 0 0 0 0 14 32 1 0 0 0 0 15 21 1 0 0 0 0 15 22 2 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 25 2 0 0 0 0 18 21 1 0 0 0 0 18 26 1 0 0 0 0 19 24 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 23 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 22 25 1 0 0 0 0 22 38 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 M END $$$$