Mrv0541 09031308382D 25 27 0 0 1 0 999 V2000 7.6955 -5.8135 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.4043 -6.2242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9797 -6.2242 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.6989 -4.9925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4043 -7.0523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1200 -5.8135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9797 -7.0523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2674 -5.8101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9833 -4.5786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6955 -7.4627 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1200 -7.4627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8289 -6.2242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1200 -4.9891 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2674 -4.9891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9867 -3.7575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8289 -7.0523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5411 -7.4627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2569 -7.0487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9656 -7.4593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6814 -7.0487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3901 -7.4593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3657 -5.3925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1587 -6.7681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9797 -7.8773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2652 -7.4648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 1 4 1 0 0 0 0 2 5 2 0 0 0 0 2 6 1 0 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 4 9 2 0 0 0 0 5 10 1 0 0 0 0 5 11 1 0 0 0 0 6 12 2 0 0 0 0 6 13 1 0 0 0 0 8 14 1 0 0 0 0 9 15 1 0 0 0 0 11 16 2 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 7 10 1 0 0 0 0 9 14 1 0 0 0 0 12 16 1 0 0 0 0 1 22 1 6 0 0 0 3 23 1 1 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 M END