415 Mrv0541 02231214402D 25 27 0 0 1 0 999 V2000 7.6201 0.6772 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.4215 -0.9907 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3230 -2.0553 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6819 -1.6138 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4089 0.0020 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8354 -0.4027 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4215 1.0103 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2571 2.1794 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8354 0.4223 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.1049 0.0098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6201 -0.6576 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.0036 0.4257 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.0036 -0.4061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7724 -0.4751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7724 0.4947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8750 -1.4423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6241 0.7983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 1.3829 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.2446 1.1711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0295 0.3746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6625 1.7556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2322 0.1627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8651 1.5437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 0.7473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7335 1.0744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 2 13 2 0 0 0 0 3 16 1 0 0 0 0 4 16 2 0 0 0 0 5 17 2 0 0 0 0 6 9 1 0 0 0 0 6 11 1 0 0 0 0 6 13 1 0 0 0 0 12 7 1 1 0 0 0 7 17 1 0 0 0 0 18 8 1 1 0 0 0 9 12 1 0 0 0 0 9 25 1 6 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 10 15 1 0 0 0 0 11 16 1 6 0 0 0 12 13 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 20 22 1 0 0 0 0 21 23 2 0 0 0 0 22 24 2 0 0 0 0 23 24 1 0 0 0 0 M END