Mrv1652307312018222D 26 28 0 0 1 0 999 V2000 -0.7145 4.5375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8171 8.0570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7565 8.0570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2427 6.3308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 4.9500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 4.5375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4289 4.9500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1434 4.5375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5724 4.5375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8579 5.7750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7158 7.4250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7158 5.7750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8579 4.9500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0013 6.1875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0013 7.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2868 4.9500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5724 6.1875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4302 7.0125 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.2868 5.7750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2868 7.4250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4302 6.1875 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.0013 4.5375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1447 7.4250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7124 5.4123 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5724 7.0125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1447 6.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5 1 1 0 0 0 0 6 5 1 0 0 0 0 7 6 1 0 0 0 0 8 7 1 0 0 0 0 13 8 1 0 0 0 0 13 9 2 0 0 0 0 13 10 1 0 0 0 0 14 12 1 0 0 0 0 15 11 1 0 0 0 0 15 14 2 0 0 0 0 16 9 1 0 0 0 0 17 10 2 0 0 0 0 18 11 1 0 0 0 0 19 14 1 0 0 0 0 19 16 2 0 0 0 0 19 17 1 0 0 0 0 20 2 1 0 0 0 0 20 3 1 0 0 0 0 20 15 1 0 0 0 0 21 4 1 1 0 0 0 21 12 1 0 0 0 0 21 18 1 0 0 0 0 22 16 1 0 0 0 0 18 23 1 6 0 0 0 21 24 1 6 0 0 0 25 17 1 0 0 0 0 25 20 1 0 0 0 0 18 26 1 1 0 0 0 M END