Mrv1652304282205422D 17 17 0 0 0 0 999 V2000 1.4289 1.5039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 0.7243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5091 0.5684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7792 -0.2111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5893 -0.3671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8593 -1.1466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1294 0.2566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9395 0.1007 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2391 -0.8348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5091 -1.6143 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4289 -0.6789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1589 0.1007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3488 0.2566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0787 1.0361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6188 1.6598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2293 0.9227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 2.1275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 4 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 1 15 1 0 0 0 0 12 16 1 0 0 0 0 1 17 1 0 0 0 0 M END