23 26 0 0 1 0 0 0 0 0999 V2000 24.0876 -17.2937 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 22.9083 -17.9877 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 24.0937 -15.9241 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 26.4583 -17.3060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.7230 -17.3060 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 22.8837 -19.3390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.8961 -15.2485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.2853 -15.2425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.0015 -14.4686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.4643 -15.9363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5560 -17.9939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.7106 -15.9426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.7353 -20.0207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.2853 -13.9732 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.5560 -19.3451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3829 -17.3244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3829 -20.0269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2282 -17.9939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2282 -19.3451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0675 -20.0084 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.0876 -18.6964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.9020 -16.6428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.7230 -18.7087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 1 3 1 0 0 0 1 4 1 0 0 0 2 5 1 0 0 0 2 6 1 0 0 0 3 7 1 0 0 0 3 8 1 0 0 0 3 9 1 1 0 0 4 10 1 0 0 0 5 11 1 0 0 0 5 12 1 0 0 0 6 13 1 0 0 0 8 14 2 0 0 0 11 15 2 0 0 0 11 16 1 0 0 0 15 17 1 0 0 0 16 18 2 0 0 0 17 19 2 0 0 0 19 20 1 0 0 0 7 12 1 0 0 0 8 10 1 0 0 0 13 15 1 0 0 0 18 19 1 0 0 0 1 21 1 6 0 0 2 22 1 1 0 0 5 23 1 6 0 0 M END