D0ND9T -OEChem-04152112303D 42 46 0 1 0 0 0 0 0999 V2000 4.8227 0.7317 -0.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9492 -2.2515 -0.8563 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 3.4116 0.1876 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3795 -1.2963 -1.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 1.6828 0.0726 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2984 -1.0221 -0.0625 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2747 -1.1377 -0.0213 C 0 0 1 0 0 0 0 0 0 0 0 0 2.1632 -0.1249 -0.0135 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1981 0.3256 0.0042 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4505 1.1869 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1803 2.4689 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7818 -0.5809 -0.0348 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2250 1.4035 0.0563 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6428 0.1454 -0.0051 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3472 2.2116 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5595 -1.6798 1.3798 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8607 1.6662 0.1262 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5685 -0.5831 -0.6058 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5969 1.4909 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7029 -2.6748 1.3638 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3383 0.2992 0.0018 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6448 -0.9428 -0.0588 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7421 0.3225 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4001 -2.1095 -0.1153 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4679 -0.8641 -0.0544 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7968 -2.0793 -0.1135 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2066 3.1329 -0.7591 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2091 3.0448 1.0397 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5669 -1.6426 -0.0747 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6716 -2.1873 1.7789 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8055 -0.8676 2.0753 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9769 2.5807 -0.4648 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1499 1.8941 1.1575 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0852 2.4596 0.1075 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5669 -3.4770 0.6327 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6680 -2.1920 1.1838 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7787 -3.1511 2.3482 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6172 -2.9838 -0.3107 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2809 1.2665 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9010 -3.0758 -0.1623 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5534 -0.8396 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3579 -3.0083 -0.1584 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 7 1 0 0 0 0 2 38 1 0 0 0 0 3 15 2 0 0 0 0 4 18 2 0 0 0 0 5 9 1 0 0 0 0 5 11 1 0 0 0 0 5 15 1 0 0 0 0 6 14 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 7 18 1 0 0 0 0 8 10 2 0 0 0 0 8 12 1 0 0 0 0 9 12 2 0 0 0 0 9 14 1 0 0 0 0 10 15 1 0 0 0 0 10 17 1 0 0 0 0 11 13 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 19 2 0 0 0 0 16 20 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 19 21 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 23 2 0 0 0 0 22 24 2 0 0 0 0 23 25 1 0 0 0 0 23 39 1 0 0 0 0 24 26 1 0 0 0 0 24 40 1 0 0 0 0 25 26 2 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 M END $$$$