A8N Mrv0541 02231217482D 24 26 0 0 0 0 999 V2000 -4.6331 -1.4328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9187 -1.8453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2042 -1.4328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2042 -0.6078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9187 -0.1953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6331 -0.6078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4897 -0.1953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4897 0.6297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2042 1.0422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9187 0.6297 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.7753 -0.6078 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7753 1.0422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7753 1.8672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4897 2.2797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2042 1.8672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0608 -0.1953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3463 -0.6078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3681 -0.1953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0826 -0.6078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7971 -0.1953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5116 -0.6078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2260 -0.1953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9405 -0.6078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6550 -0.1953 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 6 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 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 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 M CHG 2 10 1 24 1 M END