B2P6FO -OEChem-04012114403D 46 49 0 1 0 0 0 0 0999 V2000 3.7645 0.6792 2.6451 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5668 2.4384 -0.8228 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.6242 -2.5274 1.6707 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.7007 -2.9719 -0.4502 F 0 0 0 0 0 0 0 0 0 0 0 0 4.5412 -1.2252 -1.7682 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0529 2.7470 -0.6603 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0771 0.9801 -0.0372 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4526 0.1778 -0.2478 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4781 2.1783 1.3791 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8750 0.7466 -0.2624 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3501 -0.4491 0.0794 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6629 -0.7171 0.1837 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9831 -1.1334 0.6491 C 0 0 1 0 0 0 0 0 0 0 0 0 2.9759 0.0558 -0.3483 C 0 0 2 0 0 0 0 0 0 0 0 0 4.2650 -1.9797 0.5183 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4865 -2.3868 -0.9388 C 0 0 2 0 0 0 0 0 0 0 0 0 3.3150 -0.4893 -1.7625 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7269 -0.6826 2.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6121 0.7659 -0.4415 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8006 -3.1381 -1.1034 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4551 1.2954 1.1525 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5535 1.1101 -0.4107 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1447 2.3894 -0.7246 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0279 1.5512 -0.3889 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3284 0.8578 -0.1958 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6171 1.4198 -0.2663 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4645 0.3684 -0.0149 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0985 -2.0606 0.4815 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 -1.8051 0.3855 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1337 -1.4143 0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1863 -2.8745 1.1477 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6688 -3.0321 -1.2839 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5127 -1.1317 -2.1489 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4357 0.3328 -2.4783 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6864 -0.3583 2.1935 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8576 -1.5221 2.7766 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6517 -2.5091 -0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9516 -3.4155 -2.1523 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8177 -4.0480 -0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7162 3.2876 -0.9019 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9748 2.6162 0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7679 2.4181 2.3209 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0117 -0.2355 -0.0355 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8997 2.4423 -0.4705 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5428 0.3078 0.0372 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1914 -2.0790 0.5248 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 1 21 1 0 0 0 0 2 19 1 0 0 0 0 2 23 1 0 0 0 0 3 28 1 0 0 0 0 4 28 1 0 0 0 0 5 16 1 0 0 0 0 5 17 1 0 0 0 0 6 24 2 0 0 0 0 7 14 1 0 0 0 0 7 21 2 0 0 0 0 8 19 2 0 0 0 0 8 22 1 0 0 0 0 9 21 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 10 22 1 0 0 0 0 10 24 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 25 2 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 13 29 1 0 0 0 0 14 17 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 20 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 22 23 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 M END $$$$