R22 Mrv0541 02241214062D 26 28 0 0 0 0 999 V2000 0.8338 1.9216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1193 2.3341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1193 3.1591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8338 3.5716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5483 3.1591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5483 2.3341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8338 1.0966 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5951 3.5716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2627 3.5716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3096 -0.1409 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3096 0.6841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5951 1.0966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1193 0.6841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1193 -0.1409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5951 -0.5534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5951 -1.3784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0241 1.0966 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5951 1.9216 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 0.8338 -0.5534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8338 -1.3784 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5483 -1.7909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5483 -2.6159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2157 -3.1008 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9608 -3.8854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1358 -3.8854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8808 -3.1008 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 7 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 5 9 1 0 0 0 0 7 13 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 17 2 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 26 2 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 M END