Mrv1718006191812222D 29 28 0 0 0 0 999 V2000 -3.2177 -0.8253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2177 -0.0002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9324 -1.2380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9324 0.4123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6469 -0.8253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6469 -0.0002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5033 -1.2379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7886 -0.8252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5033 0.4123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7887 -0.0002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -1.2377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3597 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0741 0.4123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3597 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3548 -1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0691 -0.8248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3546 0.4124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7836 -1.2372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 -0.8245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7833 0.4126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4979 0.0003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2123 -1.2368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9266 -0.8241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2119 0.4128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6469 -1.2280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9312 -0.0052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6469 0.4128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6469 1.2380 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3 1 1 0 0 0 0 4 2 1 0 0 0 0 5 3 1 0 0 0 0 6 4 1 0 0 0 0 6 5 1 0 0 0 0 7 1 1 0 0 0 0 8 7 1 0 0 0 0 9 2 1 0 0 0 0 10 9 1 0 0 0 0 11 8 1 0 0 0 0 12 11 1 0 0 0 0 13 10 1 0 0 0 0 14 13 1 0 0 0 0 15 12 1 0 0 0 0 16 15 1 0 0 0 0 17 14 1 0 0 0 0 18 17 1 0 0 0 0 19 16 1 0 0 0 0 20 19 1 0 0 0 0 21 18 1 0 0 0 0 22 21 1 0 0 0 0 23 20 1 0 0 0 0 24 23 1 0 0 0 0 25 22 1 0 0 0 0 24 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 M END