Mrv1652309072217482D 17 19 0 0 1 0 999 V2000 1.8384 -2.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7231 -1.4504 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 0.9765 -1.0819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0906 -0.2610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9095 -0.1079 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.3035 0.6669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5199 0.9247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4393 1.4806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1584 0.6560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5821 1.3639 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5750 -0.0984 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.3385 0.2142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8074 -0.9293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0765 -1.4094 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.0559 -2.2342 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3504 -0.8786 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.9259 -0.4640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 1 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 5 4 1 1 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 6 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 1 0 0 0 14 16 1 0 0 0 0 2 16 1 0 0 0 0 5 16 1 0 0 0 0 16 17 1 6 0 0 0 11 17 1 0 0 0 0 M END