B6NS7O -OEChem-04022105492D 45 47 0 1 0 0 0 0 0999 V2000 12.1299 1.3623 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9960 -0.1377 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5357 -0.0968 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4075 1.3998 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2639 -1.1377 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8678 0.3865 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5319 -0.1377 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.5319 -1.1377 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.6379 0.3970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6379 -1.6723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7318 -0.1169 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 10.3979 0.3623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7318 -1.1585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3979 -1.6377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2639 -0.1377 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 12.1299 0.3623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.1102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1357 0.3932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9960 -1.1102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2678 -0.1035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1280 -1.6068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2639 -1.1035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4037 0.3998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5384 0.7123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5384 -1.9876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0425 0.8668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2443 0.8760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2443 -2.1514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0425 -2.1421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7354 0.5031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7964 0.8373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9994 0.8373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1210 -1.0524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5228 -1.7422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9994 -2.1126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7964 -2.1126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8008 -0.4477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8008 -1.4477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8702 1.0065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6669 1.6723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1381 1.0132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5317 -1.4222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1256 -2.2268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7258 -1.4114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.2152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 40 1 0 0 0 0 2 16 2 0 0 0 0 3 23 1 0 0 0 0 3 45 1 0 0 0 0 4 23 2 0 0 0 0 5 14 1 0 0 0 0 5 15 1 0 0 0 0 5 38 1 0 0 0 0 11 6 1 6 0 0 0 6 17 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 7 24 1 1 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 8 25 1 1 0 0 0 9 11 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 13 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 13 1 0 0 0 0 11 30 1 0 0 0 0 12 15 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 1 0 0 0 15 37 1 0 0 0 0 17 18 1 0 0 0 0 17 19 2 0 0 0 0 18 20 2 0 0 0 0 18 41 1 0 0 0 0 19 21 1 0 0 0 0 19 42 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 M END $$$$