Mrv0541 02241219362D 26 26 0 0 0 0 999 V2000 -1.7865 0.5359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7865 -0.2885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5011 -0.7008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2157 -0.2885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2157 0.5359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5011 0.9482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5011 1.7727 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5011 -1.5254 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7865 -1.9377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0718 0.9482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0718 1.7727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6596 0.2336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2748 0.7352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 0.7008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -0.1236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9894 -0.5359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2748 -0.1236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2748 0.7008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9894 1.1131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9894 1.9377 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9894 -1.3604 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -1.7727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4186 -0.5359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4186 -1.3604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6316 0.2611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2157 -0.3229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 10 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 M END