Mrv0541 04192406352D 27 30 0 0 0 0 999 V2000 2.0714 5.4994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7858 5.0869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5003 5.4994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2148 5.0869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2148 4.2619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5003 3.8494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7858 4.2619 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5003 3.0244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2436 2.6664 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4272 1.8621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2430 1.7392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5444 0.9712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0300 0.3262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2142 0.4491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9128 1.2171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0878 1.2171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5734 1.8621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7576 1.7392 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4562 0.9712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9706 0.3262 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7864 0.4491 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6404 0.8482 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 0.0803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7570 2.6664 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8886 3.1808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6566 2.8794 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7657 3.9966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 4 0 0 0 0 3 4 4 0 0 0 0 4 5 4 0 0 0 0 5 6 4 0 0 0 0 6 7 4 0 0 0 0 2 7 4 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 4 0 0 0 0 11 12 4 0 0 0 0 12 13 4 0 0 0 0 13 14 4 0 0 0 0 14 15 4 0 0 0 0 10 15 4 0 0 0 0 15 16 1 0 0 0 0 16 17 4 0 0 0 0 17 18 4 0 0 0 0 18 19 4 0 0 0 0 19 20 4 0 0 0 0 20 21 4 0 0 0 0 16 21 4 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 17 24 1 0 0 0 0 8 24 1 0 0 0 0 9 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 M END