578 Mrv0541 02231214472D 27 29 0 0 1 0 999 V2000 7.6201 0.3193 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.4215 -1.3486 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3230 -2.4133 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6819 -1.9717 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4089 -0.3560 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6749 2.4060 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0544 2.0333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8354 -0.7606 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4215 0.6523 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8354 0.0643 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.1049 -0.3481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6201 -1.0156 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.0036 0.0677 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.0036 -0.7641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7724 0.1368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7724 -0.8331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8750 -1.8002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6241 0.4404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 1.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2446 0.8131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2571 1.8214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0295 0.0167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6625 1.3976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2322 -0.1953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8651 1.1858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 0.3893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7335 0.7164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 2 14 2 0 0 0 0 3 17 1 0 0 0 0 4 17 2 0 0 0 0 5 18 2 0 0 0 0 6 21 1 0 0 0 0 7 21 2 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 8 14 1 0 0 0 0 13 9 1 1 0 0 0 9 18 1 0 0 0 0 10 13 1 0 0 0 0 10 27 1 6 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 11 16 1 0 0 0 0 12 17 1 6 0 0 0 13 14 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 22 24 1 0 0 0 0 23 25 2 0 0 0 0 24 26 2 0 0 0 0 25 26 1 0 0 0 0 M END