D00KDF -OEChem-10191522412D 45 52 0 1 0 0 0 0 0999 V2000 7.7141 2.8707 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7888 -3.1081 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.0099 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8258 1.2882 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8258 -0.4438 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 -1.7076 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4507 1.8881 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.1919 0.9222 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3258 0.4222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8258 -0.4438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0238 0.1634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2826 1.1293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2843 0.4382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3190 -1.3538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9718 -1.4269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0475 1.9061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1772 1.4263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1211 -1.9406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2774 -1.3619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7566 -0.4598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0838 2.9407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8859 -1.9127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7443 -0.6777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5825 -2.1296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2829 1.9477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1255 -2.9758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2018 3.4826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9143 -2.9475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2953 2.9828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0281 -3.4826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6623 1.3260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8309 2.3779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8118 -0.4192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6151 -0.0231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8739 0.9428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4947 1.7119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4129 -1.5861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6302 3.2338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5911 -3.2902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7435 1.6421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -2.0176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4584 -3.2448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2164 4.1025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7634 3.3013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0380 -4.1026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 2 24 2 0 0 0 0 3 23 2 0 0 0 0 4 7 1 0 0 0 0 4 9 1 0 0 0 0 4 16 1 0 0 0 0 5 8 1 0 0 0 0 5 10 1 0 0 0 0 5 15 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 6 41 1 0 0 0 0 7 12 1 0 0 0 0 7 32 1 0 0 0 0 8 11 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 14 1 0 0 0 0 11 12 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 17 1 0 0 0 0 13 20 2 0 0 0 0 14 18 1 0 0 0 0 14 19 2 0 0 0 0 15 18 1 0 0 0 0 15 22 2 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 25 2 0 0 0 0 18 26 2 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 23 1 0 0 0 0 21 27 1 0 0 0 0 21 38 1 0 0 0 0 22 28 1 0 0 0 0 22 37 1 0 0 0 0 25 29 1 0 0 0 0 25 40 1 0 0 0 0 26 30 1 0 0 0 0 26 39 1 0 0 0 0 27 29 2 0 0 0 0 27 43 1 0 0 0 0 28 30 2 0 0 0 0 28 42 1 0 0 0 0 29 44 1 0 0 0 0 30 45 1 0 0 0 0 M END $$$$