Mrv0541 03282423242D 26 29 0 0 1 0 999 V2000 3.7054 -0.2006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9604 0.5840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4084 1.1971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6014 1.0256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3464 0.2410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8985 -0.3721 0.0000 C 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 1.9339 1.5105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9339 2.3355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2195 2.7480 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2195 3.5730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9339 3.9855 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 3.9855 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2487 3.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8007 4.2631 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.3882 4.9775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4188 4.8060 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 1.0319 5.3580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8603 6.1650 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8165 5.1031 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6212 4.1768 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 4 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 1 6 4 0 0 0 0 5 7 1 0 0 0 0 7 8 4 0 0 0 0 8 9 4 0 0 0 0 9 10 4 0 0 0 0 10 11 4 0 0 0 0 11 12 4 0 0 0 0 7 12 4 0 0 0 0 12 13 1 0 0 0 0 4 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 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 18 22 1 0 0 0 0 22 23 1 6 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 20 26 1 6 0 0 0 M END