B6VL8T -OEChem-04042103583D 40 42 0 1 0 0 0 0 0999 V2000 -0.5231 -0.1698 -1.4781 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.1744 -1.6503 -0.6410 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8669 -2.6844 1.3839 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5731 -0.5149 0.9137 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4859 -1.0486 -0.1895 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.8386 -1.0368 1.1943 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9731 -0.8349 1.1885 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2707 0.8188 0.4759 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6067 -1.5002 1.1543 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8500 -0.7241 -0.0543 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2968 1.0947 -0.5087 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9275 -0.5737 -0.1738 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3894 -1.6491 -1.1832 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9911 1.8970 1.0243 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 2.4250 -0.8884 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4185 0.6643 0.1786 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2445 -1.4735 -2.4285 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7246 3.2136 0.6454 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7475 3.4782 -0.3049 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8371 0.7295 0.0638 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3763 -0.4607 -0.3722 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4709 -2.0917 -0.5335 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3837 -1.7244 1.8557 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9143 -0.0609 1.6888 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0504 -1.8592 1.5721 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3525 -0.2062 1.9998 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8806 -0.9795 0.2219 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8773 0.3091 -0.4186 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 -1.4501 -1.4538 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4429 -2.6924 -0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7461 1.7526 1.7911 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6873 2.6568 -1.6576 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7983 1.4880 0.5078 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2952 -1.6967 -2.2176 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9056 -2.1500 -3.2194 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1794 -0.4485 -2.8076 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2795 4.0308 1.0969 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5421 4.5011 -0.6057 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4320 1.6048 0.2902 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4185 -0.6887 -0.5454 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 11 1 0 0 0 0 2 12 1 0 0 0 0 2 21 1 0 0 0 0 3 9 2 0 0 0 0 4 7 1 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 5 22 1 0 0 0 0 6 9 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 10 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 11 1 0 0 0 0 8 14 2 0 0 0 0 10 13 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 15 2 0 0 0 0 12 16 2 0 0 0 0 13 17 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 18 1 0 0 0 0 14 31 1 0 0 0 0 15 19 1 0 0 0 0 15 32 1 0 0 0 0 16 20 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 M END $$$$