DIX61C -OEChem-06062109023D 48 51 0 0 0 0 0 0 0999 V2000 4.6549 -0.8718 0.7686 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0737 1.9517 -1.3452 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7726 0.0608 0.8159 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2583 -1.5864 1.9736 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2025 -1.5199 1.5799 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2831 -0.2316 1.8680 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6658 3.6805 -0.9592 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4844 3.4916 0.2879 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1414 4.8773 -0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2202 3.3195 -0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0058 1.2855 -0.8449 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8495 0.1529 -0.0459 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 -0.3582 0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2841 1.7554 -1.1465 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9715 -0.5098 0.4516 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2522 -1.3529 -0.4861 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2498 -0.0400 0.1503 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4062 1.0928 -0.6487 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0347 0.1366 1.4029 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5239 -1.7472 -0.0416 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0879 -1.1640 1.2045 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7467 -1.9238 -1.6644 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2718 -2.6891 -0.7609 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7809 0.3754 3.0987 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0400 -2.0782 -0.4806 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4931 -2.8627 -2.3799 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7533 -3.2442 -1.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1444 3.4879 -1.9125 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9936 3.1366 1.1851 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5076 3.1563 0.1724 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4195 5.4410 0.3948 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9361 5.4740 -0.6136 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2325 3.5056 0.0131 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2985 3.9407 -1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4228 2.6298 -1.7764 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8446 -1.3979 1.0668 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3924 1.4706 -0.9032 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 0.8720 2.0172 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2333 -1.6503 -2.0477 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2575 -3.0027 -0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8445 1.4591 2.9604 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0845 0.1499 3.9126 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7705 -0.0020 3.3692 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9151 -2.6414 -0.1495 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1880 -2.7503 -0.5994 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2614 -1.5622 -1.4168 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0886 -3.2955 -3.2903 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3320 -3.9744 -2.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 2 0 0 0 0 1 4 2 0 0 0 0 1 17 1 0 0 0 0 1 25 1 0 0 0 0 2 10 1 0 0 0 0 2 11 1 0 0 0 0 5 21 2 0 0 0 0 6 19 1 0 0 0 0 6 21 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 16 1 0 0 0 0 13 19 2 0 0 0 0 14 18 2 0 0 0 0 14 35 1 0 0 0 0 15 17 2 0 0 0 0 15 36 1 0 0 0 0 16 20 1 0 0 0 0 16 22 2 0 0 0 0 17 18 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 23 2 0 0 0 0 22 26 1 0 0 0 0 22 39 1 0 0 0 0 23 27 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 M END $$$$