B78CHN -OEChem-04022118203D 28 30 0 0 0 0 0 0 0999 V2000 -0.1596 -2.7685 1.0062 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3746 -1.9455 -1.5764 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4867 2.2793 1.2682 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2858 -0.5095 0.1908 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1956 -1.6359 0.7189 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3913 0.3393 -0.0629 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5491 -0.3640 0.2789 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0787 -0.1735 0.0145 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7834 -1.7720 0.6669 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4976 1.6024 -0.6167 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8208 0.1569 0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8818 -0.8986 -0.8659 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 0.8943 0.7318 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7772 2.1569 -0.7587 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9267 1.4449 -0.3723 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9601 1.2373 0.5685 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2240 -0.5558 -1.0291 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7632 0.5121 -0.3119 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8516 -2.3461 1.0202 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6244 2.1638 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7030 -0.4082 0.4263 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9972 1.4575 1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8840 3.1540 -1.1787 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9058 1.8993 -0.4966 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8614 -1.1118 -1.7114 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8094 0.7745 -0.4431 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0782 -2.3239 -2.1311 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7917 2.6674 1.8272 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 2 0 0 0 0 2 12 1 0 0 0 0 2 27 1 0 0 0 0 3 16 1 0 0 0 0 3 28 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 11 2 0 0 0 0 8 12 2 0 0 0 0 8 13 1 0 0 0 0 10 14 1 0 0 0 0 10 20 1 0 0 0 0 11 15 1 0 0 0 0 11 21 1 0 0 0 0 12 17 1 0 0 0 0 13 16 2 0 0 0 0 13 22 1 0 0 0 0 14 15 2 0 0 0 0 14 23 1 0 0 0 0 15 24 1 0 0 0 0 16 18 1 0 0 0 0 17 18 2 0 0 0 0 17 25 1 0 0 0 0 18 26 1 0 0 0 0 M END $$$$