D0Q0EB -OEChem-04152108542D 59 61 0 1 0 0 0 0 0999 V2000 6.0061 -1.3406 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5381 -0.3540 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3984 1.1494 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8566 0.2002 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5497 -3.3540 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2817 -3.3473 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4586 1.6727 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 5.1343 0.1560 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.7227 1.7002 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.8566 3.2002 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3265 1.1760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1906 1.6794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2702 -0.3473 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.5945 1.1694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2740 -1.3473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0967 1.1655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9906 1.7002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4547 2.6727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8663 0.1627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1906 2.7210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4099 -1.8506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9906 2.7002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7265 1.6660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5983 0.1694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0022 -0.3406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0967 3.2349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8624 1.1627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7342 -0.3339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4022 0.1494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8566 1.2002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7227 2.7002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4138 -2.8506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5868 3.1694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5887 3.2002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7188 3.6660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9298 0.6996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7269 0.7026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2678 0.2727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4883 -1.9291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8842 -1.2373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1038 0.5456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0657 2.5674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6645 3.2561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1319 0.7760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6549 3.0331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1956 -1.2688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7998 -1.9606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7241 2.2860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1365 -0.1385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1038 3.8548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3243 1.4706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7366 -0.9539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2596 1.3902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8987 2.6633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1256 3.5102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2787 3.7371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.0460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5521 -3.9740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1807 3.9740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 25 2 0 0 0 0 2 29 1 0 0 0 0 2 57 1 0 0 0 0 3 29 2 0 0 0 0 4 30 2 0 0 0 0 5 32 1 0 0 0 0 5 58 1 0 0 0 0 6 32 2 0 0 0 0 7 11 1 0 0 0 0 7 14 1 0 0 0 0 7 18 1 0 0 0 0 13 8 1 1 0 0 0 8 25 1 0 0 0 0 8 44 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 9 53 1 0 0 0 0 10 22 1 0 0 0 0 10 31 2 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 16 2 0 0 0 0 12 20 1 0 0 0 0 13 15 1 0 0 0 0 13 29 1 0 0 0 0 13 38 1 0 0 0 0 14 23 2 0 0 0 0 14 24 1 0 0 0 0 15 21 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 22 2 0 0 0 0 17 30 1 0 0 0 0 18 33 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 25 1 0 0 0 0 19 27 2 0 0 0 0 19 28 1 0 0 0 0 20 26 2 0 0 0 0 20 45 1 0 0 0 0 21 32 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 26 1 0 0 0 0 23 27 1 0 0 0 0 23 48 1 0 0 0 0 24 28 2 0 0 0 0 24 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 31 34 1 0 0 0 0 33 35 3 0 0 0 0 34 54 1 0 0 0 0 34 55 1 0 0 0 0 34 56 1 0 0 0 0 35 59 1 0 0 0 0 M END $$$$