D0E6UA -OEChem-10121500382D 53 55 0 1 0 0 0 0 0999 V2000 7.2633 -1.2005 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9076 -1.1131 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7541 0.4288 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.2319 2.3774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4953 1.3948 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.4862 -0.5712 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.9862 0.2949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9222 -0.3300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6634 0.6359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0130 -0.5371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1274 3.3719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1455 2.7841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1278 -1.5047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1969 -0.8421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7571 -2.2819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1401 -1.6612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9741 -1.4714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3988 -3.2155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7818 -2.5948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4111 -3.3719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6848 -1.7424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0641 -0.1254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2753 2.2158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2568 0.8527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5339 0.0044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1342 -0.9126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3309 -0.5164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0721 0.4495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4513 1.2186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6118 -0.3766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1734 -1.1360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4141 -0.6976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5108 3.3071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0626 3.9885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7440 3.4367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8933 3.3505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7119 3.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3976 2.2177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8776 -0.3107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6648 -0.4354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3695 -2.1849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7500 -1.1793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2934 -2.0029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5061 -1.8782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7890 -3.6973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1694 -2.6918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1889 -3.9507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0750 -1.2606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1666 -2.1326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2946 -2.2242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4517 -0.0284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1611 0.4870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6764 -0.2224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6 1 1 1 0 0 0 1 14 1 0 0 0 0 2 17 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 8 1 0 0 0 0 3 10 1 1 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 4 12 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 5 23 1 6 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 14 17 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 18 1 0 0 0 0 15 41 1 0 0 0 0 16 19 2 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 20 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 M END $$$$