D04FKX -OEChem-04152110553D 58 60 0 1 0 0 0 0 0999 V2000 -1.2468 1.9177 -1.0341 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4361 -1.8614 0.9321 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3722 1.9359 -0.6133 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 0.2493 -0.1019 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7907 -1.1176 0.6982 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9147 -4.1686 0.8719 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5327 0.9181 0.1308 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.3168 0.0119 -0.1389 C 0 0 1 0 0 0 0 0 0 0 0 0 -4.8090 0.0811 0.3085 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8422 -1.7771 -1.1044 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.5690 -0.9484 -1.3073 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0471 -0.8611 -0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3199 1.7957 1.3687 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1045 0.8303 -0.4748 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0874 -2.6928 -2.3023 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4895 2.7589 1.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1409 0.9288 2.6106 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3847 0.8622 -0.3306 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3807 -1.0280 0.5621 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3882 0.0248 0.1588 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7103 2.0715 -0.9211 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5202 -2.2060 1.3006 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7306 0.3510 0.0811 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0635 2.4196 -1.0094 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0643 1.5677 -0.5132 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1597 -3.0929 0.2423 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3420 1.0296 -0.0915 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6893 1.5729 -0.7385 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1676 -0.5893 0.7515 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6930 0.7206 0.3973 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7695 -0.5436 1.2055 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7062 -2.4114 -0.2183 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6493 -0.3768 -2.2427 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7129 -1.6211 -1.4419 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9424 -1.4641 -0.6737 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2527 -0.2702 -1.7699 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4171 2.4046 1.2432 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2307 -2.1163 -3.2224 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9802 -3.3069 -2.1449 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2390 -3.3683 -2.4545 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4015 2.2620 1.8896 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7108 3.2938 0.6154 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2399 3.5117 2.3018 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0215 0.3380 2.8732 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9635 1.5847 3.4731 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2682 0.2740 2.5655 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9679 2.7541 -1.3144 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2678 -1.7946 1.9893 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8183 -2.7963 1.9021 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4569 -0.3409 0.4861 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3392 3.3655 -1.4699 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 -3.5210 -0.4068 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8354 -2.5214 -0.4014 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2873 -4.7865 0.1522 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2913 -4.7382 1.4425 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3266 1.4794 -0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3329 0.0756 -0.6296 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2294 0.8977 0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 2 0 0 0 0 2 19 2 0 0 0 0 3 25 1 0 0 0 0 3 27 1 0 0 0 0 4 14 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 5 22 1 0 0 0 0 6 26 1 0 0 0 0 6 54 1 0 0 0 0 6 55 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 7 28 1 0 0 0 0 8 11 1 0 0 0 0 8 14 1 0 0 0 0 8 29 1 0 0 0 0 9 12 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 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 35 1 0 0 0 0 12 36 1 0 0 0 0 13 16 1 0 0 0 0 13 17 1 0 0 0 0 13 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 20 23 1 0 0 0 0 21 24 2 0 0 0 0 21 47 1 0 0 0 0 22 26 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 25 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 27 58 1 0 0 0 0 M END $$$$