B6NC4M -OEChem-04042106273D 51 54 0 0 0 0 0 0 0999 V2000 4.8723 -0.4939 -0.2887 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 3.7830 -0.8233 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2825 2.3141 -1.9430 F 0 0 0 0 0 0 0 0 0 0 0 0 0.2929 4.0576 -1.1156 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.7648 1.4006 1.0012 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1145 2.4987 -0.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2211 -1.8508 1.7448 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8746 -0.8690 0.9067 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6041 -2.7830 -0.1904 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6348 -2.7844 0.3332 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2395 -2.0786 0.8575 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7043 -0.7873 -0.1821 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6923 0.1344 1.9319 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2663 -2.4997 1.8865 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5174 -1.9938 -0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4233 0.9334 1.7672 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5757 0.2081 -0.6256 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8481 -3.4196 1.3561 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2343 -2.2390 -2.0344 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2810 -0.0526 -1.8052 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1867 1.6304 0.5823 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1148 -1.2537 -2.4986 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5134 0.9751 2.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9867 2.3692 0.4302 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7653 1.4633 0.0771 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6869 1.7137 2.6478 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9234 2.4110 1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2403 3.1142 -0.8369 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 -2.0410 0.6168 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4601 -1.4270 -0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1222 -1.4922 -1.8829 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0348 -0.7667 -2.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0353 -0.1746 -1.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 -0.3999 2.8913 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5496 0.7980 2.0053 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2238 -1.6538 2.3674 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8086 -3.0361 2.6749 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5016 -3.7178 2.1834 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4226 -4.3301 0.9198 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1121 -3.1690 -2.5803 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9745 0.6879 -2.1985 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8808 1.5838 -0.2478 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6768 -1.4276 -3.4126 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3419 0.4418 3.7312 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3166 -2.8897 -0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4162 1.7459 3.4519 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 2.9794 1.3643 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8812 2.2544 1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2681 -2.0256 -2.2787 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9610 -0.6828 -3.7784 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8539 0.4306 -2.3263 H 0 0 0 0 0 0 0 0 0 0 0 0 1 30 1 0 0 0 0 1 33 1 0 0 0 0 2 28 1 0 0 0 0 3 28 1 0 0 0 0 4 28 1 0 0 0 0 5 25 1 0 0 0 0 5 48 1 0 0 0 0 6 25 2 0 0 0 0 7 29 2 0 0 0 0 8 11 1 0 0 0 0 8 12 1 0 0 0 0 8 13 1 0 0 0 0 9 11 2 0 0 0 0 9 15 1 0 0 0 0 10 18 1 0 0 0 0 10 29 1 0 0 0 0 10 45 1 0 0 0 0 11 14 1 0 0 0 0 12 15 1 0 0 0 0 12 17 2 0 0 0 0 13 16 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 18 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 19 2 0 0 0 0 16 21 2 0 0 0 0 16 23 1 0 0 0 0 17 20 1 0 0 0 0 17 25 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 22 1 0 0 0 0 19 40 1 0 0 0 0 20 22 2 0 0 0 0 20 41 1 0 0 0 0 21 24 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 26 2 0 0 0 0 23 44 1 0 0 0 0 24 27 2 0 0 0 0 24 28 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 31 32 1 0 0 0 0 31 49 1 0 0 0 0 32 33 2 0 0 0 0 32 50 1 0 0 0 0 33 51 1 0 0 0 0 M END $$$$