Mrv0541 03292404262D 26 30 0 0 0 0 999 V2000 6.7425 -1.2519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9255 -1.1370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6165 -0.3721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0645 0.2410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2575 0.0694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7054 0.6825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9604 1.4672 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7674 1.6387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0223 2.4233 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3194 1.0256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1264 1.1971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6784 0.5840 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4235 -0.2006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9755 -0.8137 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2929 1.9521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6255 1.4672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8804 0.6825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3284 0.0694 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5214 0.2410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9694 -0.3721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1624 -0.2006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0925 0.5840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4595 1.1971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2665 1.0256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8185 1.6387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9168 -0.8093 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 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 7 8 4 0 0 0 0 8 9 2 0 0 0 0 8 10 4 0 0 0 0 4 10 4 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 3 13 1 0 0 0 0 13 14 2 0 0 0 0 7 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 4 0 0 0 0 6 17 1 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 21 22 4 0 0 0 0 22 23 4 0 0 0 0 23 24 4 0 0 0 0 19 24 4 0 0 0 0 24 25 4 0 0 0 0 16 25 4 0 0 0 0 3 26 1 0 0 0 0 M END