Mrv2304 05032316552D 26 29 0 0 1 0 999 V2000 2.1329 0.2215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3407 -0.0088 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 0.4967 -0.1994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0839 0.5527 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 0.8034 0.7658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5044 0.8654 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.2678 1.7375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4405 2.0032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1511 1.3825 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.7657 1.9328 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9515 1.1825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5249 1.7757 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3412 1.0190 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.7873 1.6304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5693 1.8119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3700 2.0107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9426 1.4167 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.7432 1.6155 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7144 0.6238 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.5348 0.5368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7712 -0.1992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5123 -0.5616 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9137 0.4250 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.4887 -0.1666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6894 -0.3799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8998 -0.6078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 6 0 0 0 2 3 1 0 0 0 0 4 3 1 0 0 0 0 4 5 1 6 0 0 0 6 5 1 6 0 0 0 6 2 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 9 8 1 0 0 0 0 4 9 1 0 0 0 0 9 10 1 6 0 0 0 9 11 1 1 0 0 0 11 12 1 0 0 0 0 6 13 1 0 0 0 0 13 14 1 6 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 17 16 1 0 0 0 0 17 18 1 1 0 0 0 19 17 1 0 0 0 0 19 20 1 6 0 0 0 19 21 1 1 0 0 0 21 22 1 0 0 0 0 23 19 1 0 0 0 0 13 23 1 0 0 0 0 23 24 1 1 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 2 26 1 0 0 0 0 M END