Mrv0541 06082505512D 16 18 0 0 0 0 999 V2000 4.3850 -0.4711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6883 -0.0293 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9573 -0.4118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2606 0.0300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2948 0.8543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0258 1.2368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7225 0.7950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2428 1.6777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4436 1.8826 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0018 1.1859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5279 0.5504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2406 -0.2230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4272 -0.3609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0989 0.2746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1884 1.0480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1399 -1.1342 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 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 2 7 1 0 0 0 0 5 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 4 0 0 0 0 5 11 1 0 0 0 0 11 12 4 0 0 0 0 12 13 4 0 0 0 0 13 14 4 0 0 0 0 14 15 4 0 0 0 0 10 15 4 0 0 0 0 13 16 1 0 0 0 0 M END