B5QUE7 -OEChem-04012118282D 27 28 0 0 0 0 0 0 0999 V2000 4.5411 1.3807 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 2.3317 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8198 3.1407 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.2071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.7071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.7929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.7071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 1.3807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.2071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.2071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 2.3317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.2071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.2071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.7071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 -0.7897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 -0.0995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -0.1245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 -0.8148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1307 1.1891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3334 1.1891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.8971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.8971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -3.5171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.5171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.3271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5677 3.7071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4364 3.0759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 11 1 0 0 0 0 1 19 1 0 0 0 0 2 8 1 0 0 0 0 2 11 2 0 0 0 0 3 11 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 15 1 0 0 0 0 4 16 1 0 0 0 0 5 7 1 0 0 0 0 5 17 1 0 0 0 0 5 18 1 0 0 0 0 6 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 8 20 1 0 0 0 0 9 12 1 0 0 0 0 9 21 1 0 0 0 0 10 13 2 0 0 0 0 10 22 1 0 0 0 0 12 14 2 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 25 1 0 0 0 0 M END $$$$