Mrv1718001151917242D 27 30 0 0 1 0 999 V2000 -0.5837 -1.4124 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4087 -1.4124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8212 -0.6979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4087 0.0165 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.5837 0.0165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1712 -0.6979 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 0.6538 -0.6979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1387 -0.0305 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9233 -0.2854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6378 0.1271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3523 -0.2854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3523 -1.1104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6378 -1.5229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9233 -1.1104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1387 -1.3653 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8212 0.7310 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4087 1.4455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5837 1.4455 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8212 2.1599 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4087 2.8744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8212 3.5889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4087 4.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5837 4.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1712 3.5889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5837 2.8744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1712 5.0178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2413 5.7323 0.0000 N 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 4 5 1 0 0 0 0 5 6 1 0 0 0 0 1 6 1 0 0 0 0 6 7 1 6 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 9 14 1 0 0 0 0 14 15 1 0 0 0 0 7 15 2 0 0 0 0 4 16 1 1 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 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 2 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 20 25 1 0 0 0 0 23 26 1 0 0 0 0 26 27 3 0 0 0 0 M END