BD9Z6T -OEChem-04042103003D 30 30 0 1 0 0 0 0 0999 V2000 -1.4084 -0.8539 -1.5509 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9572 -0.2627 0.8911 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7985 1.6354 -0.0238 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5912 -2.9316 0.3306 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4573 0.3409 0.4360 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0032 -1.5925 0.2796 C 0 0 1 0 0 0 0 0 0 0 0 0 1.3033 -1.6257 -0.5268 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 -0.4529 -0.2269 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0302 -0.6865 -0.3924 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0841 0.7067 -0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1415 -0.5592 0.7904 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4106 1.3329 -0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9186 1.7896 -0.6982 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9759 0.5239 1.0671 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8644 1.6983 0.3229 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8380 0.9372 0.2768 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1912 -1.2681 1.3083 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8641 -2.5438 -0.3005 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1078 -1.6708 -1.6067 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -2.9187 0.9272 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0638 -3.5768 0.7707 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3517 0.7881 -1.7728 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2343 -1.4683 1.3774 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1084 0.4041 1.3876 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2965 1.4986 -1.0759 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1920 2.2539 0.5471 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8317 2.7041 -1.2776 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7118 0.4530 1.8627 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5138 2.5416 0.5386 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8945 -0.4970 1.0609 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 2 0 0 0 0 2 16 1 0 0 0 0 2 30 1 0 0 0 0 3 16 2 0 0 0 0 4 6 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 9 1 0 0 0 0 5 12 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 10 13 1 0 0 0 0 10 22 1 0 0 0 0 11 14 2 0 0 0 0 11 23 1 0 0 0 0 12 16 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 15 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 M END $$$$