D06GMM 12090900072D 1 1.00000 0.00000 0 28 30 0 0 0 999 V2000 1.6375 -0.4042 0.0000 C 0 0 0 0 0 0 0 0 0 1.6375 -1.1916 0.0000 C 0 0 0 0 0 0 0 0 0 2.9948 -1.1916 0.0000 C 0 0 0 0 0 0 0 0 0 2.9948 -0.4042 0.0000 C 0 0 0 0 0 0 0 0 0 2.3162 -1.5792 0.0000 C 0 0 0 0 0 0 0 0 0 2.3162 -0.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0.9570 -1.5844 0.0000 N 0 0 0 0 0 0 0 0 0 0.2708 -1.1908 0.0000 C 0 0 0 0 0 0 0 0 0 0.2696 -0.4042 0.0000 O 0 0 0 0 0 0 0 0 0 -0.4062 -1.5840 0.0000 C 0 0 0 0 0 0 0 0 0 -1.0921 -1.1933 0.0000 C 0 0 0 0 0 0 0 0 0 -1.7686 -1.5860 0.0000 C 0 0 0 0 0 0 0 0 0 -2.4569 -1.1964 0.0000 C 0 0 0 0 0 0 0 0 0 -3.1384 -2.3735 0.0000 C 0 0 0 0 0 0 0 0 0 -2.4568 -2.7663 0.0000 C 0 0 0 0 0 0 0 0 0 -3.1312 -1.5856 0.0000 C 0 0 0 0 0 0 0 0 0 -1.7639 -2.3796 0.0000 C 0 0 0 0 0 0 0 0 0 2.3162 -2.3666 0.0000 C 0 0 0 0 0 0 0 0 0 1.6346 -2.7590 0.0000 O 0 0 0 0 0 0 0 0 0 2.9964 -2.7583 0.0000 O 0 0 0 0 0 0 0 0 0 -3.8155 -1.1923 0.0000 O 0 0 0 0 0 0 0 0 0 -3.8136 -0.4048 0.0000 C 0 0 0 0 0 0 0 0 0 -3.8205 -2.7635 0.0000 O 0 0 0 0 0 0 0 0 0 -4.5007 -2.3701 0.0000 C 0 0 3 0 0 0 0 0 0 -4.5775 -1.5823 0.0000 C 0 0 0 0 0 0 0 0 0 -5.3485 -1.4158 0.0000 C 0 0 0 0 0 0 0 0 0 -5.7455 -2.0978 0.0000 C 0 0 0 0 0 0 0 0 0 -5.2166 -2.6850 0.0000 C 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 2 7 1 0 0 0 3 4 1 0 0 0 12 17 1 0 0 0 13 16 1 0 0 0 16 14 2 0 0 0 15 17 2 0 0 0 8 9 2 0 0 0 1 6 1 0 0 0 8 10 1 0 0 0 18 19 1 0 0 0 18 20 2 0 0 0 5 18 1 0 0 0 7 8 1 0 0 0 16 21 1 0 0 0 2 5 1 0 0 0 21 22 1 0 0 0 10 11 2 0 0 0 14 23 1 0 0 0 5 3 2 0 0 0 23 24 1 0 0 0 25 26 1 0 0 0 11 12 1 0 0 0 12 13 2 0 0 0 4 6 2 0 0 0 14 15 1 0 0 0 24 25 1 0 0 0 26 27 1 0 0 0 27 28 1 0 0 0 28 24 1 0 0 0 M END $$$$