Mrv1652309122210502D 26 30 0 0 1 0 999 V2000 6.8462 2.6996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7298 1.8829 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.0373 1.1173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2206 1.2338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1042 0.4170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3386 0.1095 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.5219 0.2259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0311 0.8750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2222 -0.7073 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.0468 -0.6801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3921 -1.5146 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4567 -1.0148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3402 -1.8316 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8076 -0.5056 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9240 0.3111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2749 0.8203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4504 0.8507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2246 1.6442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9095 2.1042 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1932 2.8789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0176 2.8485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1568 1.9446 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.8059 1.4354 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5715 1.7430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6879 2.5597 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3913 1.6371 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2 1 1 6 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 2 4 1 0 0 0 0 4 5 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 6 8 1 6 0 0 0 6 9 1 0 0 0 0 9 10 1 6 0 0 0 9 11 1 1 0 0 0 9 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 22 21 1 1 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 4 24 1 0 0 0 0 24 25 2 0 0 0 0 22 26 1 0 0 0 0 16 26 1 0 0 0 0 26 19 1 1 0 0 0 M END