Mrv1652303192001373D 24 25 0 0 0 0 999 V2000 -7.1753 -0.2485 -1.4505 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6639 -2.4610 -0.0628 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5883 1.2252 -1.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6063 3.3249 -0.4327 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7370 -0.0196 -1.0369 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4888 -0.5423 0.3597 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0659 -0.3201 0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0748 -0.9986 -0.1054 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9368 -0.2014 -0.0386 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4352 0.9763 0.6481 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0421 -1.5014 1.3058 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0581 0.4151 -0.1176 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6758 -1.5384 0.5017 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7069 -0.7218 0.3914 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0150 1.2561 0.8725 C 0 0 2 0 0 0 0 0 0 0 0 0 0.2326 -1.2056 1.7365 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2038 0.6905 0.3218 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8997 -0.0936 1.2551 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2446 0.2837 1.6593 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2831 1.8402 -0.3057 C 0 0 2 0 0 0 0 0 0 0 0 0 5.3105 -1.9440 1.4668 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8663 -2.0282 2.6674 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7264 -0.2266 2.6767 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8947 1.7746 -0.1272 O 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 2 13 1 0 0 0 0 3 20 1 0 0 0 0 4 20 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 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 15 1 0 0 0 0 11 14 2 0 0 0 0 11 16 1 0 0 0 0 12 14 1 0 0 0 0 12 17 2 0 0 0 0 13 21 2 0 0 0 0 15 19 1 0 0 0 0 15 20 1 0 0 0 0 16 18 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 19 23 2 0 0 0 0 20 24 1 0 0 0 0 M END