BVI6F5 -OEChem-04022103113D 47 49 0 1 0 0 0 0 0999 V2000 5.3254 0.0997 -0.0222 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.6286 2.2155 0.8452 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6799 3.1983 1.2012 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8627 -0.2348 -1.3336 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0162 1.0694 0.8163 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7374 -1.9705 -0.6989 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3164 1.8678 -0.6975 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6593 -0.0596 0.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3394 -0.0744 0.4984 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1107 -1.3419 0.8696 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4705 2.9077 -0.3812 C 0 0 2 0 0 0 0 0 0 0 0 0 1.0254 1.4473 -0.5369 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0553 2.6923 0.1471 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6702 0.6184 -0.2203 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7743 4.3853 -0.5953 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7596 1.8665 0.5724 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6137 0.6137 -1.4881 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0820 1.4521 0.7308 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9361 0.1992 -1.3299 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4810 0.5300 0.4272 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3311 -1.4092 0.1474 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0269 -2.1078 0.2105 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4171 -2.0901 -0.2636 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7210 -1.3873 -0.3375 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4769 -2.6635 -0.9447 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3485 -2.2102 1.4248 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7516 -3.3216 -0.8854 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8799 -2.8682 1.4843 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -3.4240 0.3291 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6238 2.3903 -1.3345 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7733 1.5135 -1.5347 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0765 4.8112 -1.3253 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7891 4.5347 -0.9797 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6633 4.9661 0.3277 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3746 2.5097 1.3509 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0516 0.2775 -2.3557 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 1.7846 1.6055 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3713 -0.4564 -2.0788 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5074 0.4983 0.0081 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3958 -3.1385 -0.5399 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9861 -2.5878 -1.9025 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7635 -1.7837 2.3348 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1816 -3.7514 -1.7853 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -2.9468 2.4295 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2875 -2.2319 0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3946 -1.3393 1.8568 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3878 -3.9340 0.3749 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 2 0 0 0 0 1 5 2 0 0 0 0 1 10 1 0 0 0 0 1 14 1 0 0 0 0 2 11 1 0 0 0 0 2 20 1 0 0 0 0 3 13 2 0 0 0 0 6 24 2 0 0 0 0 7 12 1 0 0 0 0 7 13 1 0 0 0 0 7 31 1 0 0 0 0 8 20 1 0 0 0 0 8 24 1 0 0 0 0 8 39 1 0 0 0 0 9 20 2 0 0 0 0 9 21 1 0 0 0 0 10 45 1 0 0 0 0 10 46 1 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 11 30 1 0 0 0 0 12 16 2 0 0 0 0 12 17 1 0 0 0 0 14 18 2 0 0 0 0 14 19 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 18 1 0 0 0 0 16 35 1 0 0 0 0 17 19 2 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 21 22 1 0 0 0 0 21 23 2 0 0 0 0 22 25 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 25 27 1 0 0 0 0 25 41 1 0 0 0 0 26 28 2 0 0 0 0 26 42 1 0 0 0 0 27 29 2 0 0 0 0 27 43 1 0 0 0 0 28 29 1 0 0 0 0 28 44 1 0 0 0 0 29 47 1 0 0 0 0 M END $$$$