M38 Mrv0541 02241213542D 25 28 0 0 0 0 999 V2000 3.2724 3.5603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0961 3.5131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4671 2.7763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0144 2.0865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1908 2.1337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8198 2.8705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9961 2.9177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5435 2.2280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7381 1.4439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9145 1.4911 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 3.5613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7084 3.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7476 2.4453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0249 3.6475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7189 3.2015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6797 2.3774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0536 1.9993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6974 4.3572 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0908 -0.4838 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0091 0.9428 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1091 0.7071 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4618 0.8014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6382 0.8485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6381 0.2059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1855 0.1588 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 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 21 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 18 2 0 0 0 0 12 13 1 0 0 0 0 12 14 2 0 0 0 0 13 17 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 19 24 1 0 0 0 0 20 24 2 0 0 0 0 22 23 1 0 0 0 0 23 25 1 0 0 0 0 24 25 1 0 0 0 0 M END