D0DL9R -OEChem-10101305022D 55 59 0 1 0 0 0 0 0999 V2000 7.3244 0.0087 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9578 1.7015 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4408 -0.9025 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 11.3291 0.6350 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 5.6751 0.5375 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8291 -0.9039 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 11.6381 -0.3161 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 11.1387 -1.8485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0201 -0.3161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1328 -1.8476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3291 0.6350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0201 -1.4917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3924 -0.5951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0047 -0.5483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9169 1.4440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6441 1.4197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3017 0.2203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6236 1.2110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6524 0.7492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3697 -0.4147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0031 1.2781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3924 -0.6264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0258 1.0664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7204 0.1142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3378 1.8485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7059 -0.1220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3181 1.6359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.6440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3264 0.1826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5326 -1.9786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2044 -2.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0682 -2.4643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7392 -1.9767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6557 -0.9901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5185 -1.8561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3845 -1.9933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5830 -1.1851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9824 -0.4045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2018 -0.0051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8199 -1.1402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4185 1.0796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2813 1.9456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4153 1.8084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8425 2.0071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2105 1.6733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3938 -1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9840 -0.4986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5276 1.6087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7686 1.8520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8679 -0.9570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6269 -1.2003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5339 2.4367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5234 -0.7145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9032 2.0966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3946 0.5104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 1 19 1 0 0 0 0 2 19 2 0 0 0 0 3 7 1 0 0 0 0 3 10 1 0 0 0 0 3 13 1 0 0 0 0 4 7 1 0 0 0 0 4 11 1 0 0 0 0 4 15 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 6 12 1 6 0 0 0 7 29 1 6 0 0 0 8 10 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 11 2 0 0 0 0 9 14 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 16 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 17 2 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 18 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 18 45 1 0 0 0 0 20 22 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 23 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 24 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 25 2 0 0 0 0 24 26 2 0 0 0 0 25 27 1 0 0 0 0 25 52 1 0 0 0 0 26 28 1 0 0 0 0 26 53 1 0 0 0 0 27 28 2 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 M END $$$$