Mrv1533004241508522D 27 33 0 0 0 0 999 V2000 3.4903 -2.4226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8260 -1.4932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7956 -1.1570 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0497 -0.8094 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3007 -1.3609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2408 -0.6110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9682 -0.0959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5387 0.6619 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7092 -0.5230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3586 -1.2593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3358 -0.9437 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1056 -1.3688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7165 -2.1251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5434 -2.3977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6437 -2.9889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8967 -3.3864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9752 -4.2519 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2175 -2.8985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2035 -2.0088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9944 -1.7621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9131 -0.7025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1442 -0.1996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4695 -1.0875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7423 -1.9414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8608 -1.5016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0227 -1.6950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2787 -1.7801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 10 19 1 0 0 0 0 19 20 1 0 0 0 0 13 20 1 0 0 0 0 20 21 1 0 0 0 0 11 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 9 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 6 25 1 0 0 0 0 25 26 2 0 0 0 0 23 27 1 0 0 0 0 5 27 1 0 0 0 0 19 27 1 0 0 0 0 M END