Mrv0541 02231216002D 31 34 0 0 0 0 999 V2000 -2.4718 0.4590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0981 1.1945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2743 1.2387 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.2301 0.4149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3184 2.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 2.5126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4504 1.2828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0768 2.0184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 2.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1207 2.7980 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.9445 2.8422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3947 2.1508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2185 2.1949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6686 1.5036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2950 0.7681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4711 0.7239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 1.4153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3182 3.5777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8681 4.2691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2417 5.0046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0656 5.0487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5157 4.3574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3395 4.4015 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1420 3.6218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0443 4.2249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6706 3.4894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1532 3.4452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6034 4.1366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4272 4.0925 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2297 4.8721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5941 4.9163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 3 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 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 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 12 17 1 0 0 0 0 11 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 2 0 0 0 0 18 24 1 0 0 0 0 19 25 1 0 0 0 0 25 26 2 0 0 0 0 10 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 30 31 2 0 0 0 0 25 31 1 0 0 0 0 M CHG 2 3 1 10 1 M END