Mrv1652305152112222D 25 27 0 0 1 0 999 V2000 -0.8995 0.0694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7081 -1.5596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8333 2.2873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9604 0.2410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4084 -0.3721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7054 1.0256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9339 -0.6855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6545 1.1404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6014 -0.2006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8985 1.1971 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.3464 0.5840 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 0.4595 -0.3721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9694 1.1971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2665 -0.2006 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 0.1624 1.0256 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.0925 0.2410 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5214 0.5840 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9636 1.9053 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6435 1.9817 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2046 -1.1567 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2243 1.9817 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 -1.0076 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1336 1.8501 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0915 1.3686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1534 0.4125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5 4 1 0 0 0 0 6 4 2 0 0 0 0 9 5 2 0 0 0 0 9 7 1 0 0 0 0 10 6 1 0 0 0 0 11 9 1 0 0 0 0 11 10 1 0 0 0 0 14 7 1 0 0 0 0 14 12 1 0 0 0 0 15 8 1 1 0 0 0 15 13 1 0 0 0 0 16 1 1 0 0 0 0 16 12 1 0 0 0 0 16 15 1 0 0 0 0 17 11 1 0 0 0 0 17 13 1 0 0 0 0 17 14 1 0 0 0 0 18 8 1 0 0 0 0 10 19 1 1 0 0 0 20 12 2 0 0 0 0 21 13 2 0 0 0 0 22 2 1 0 0 0 0 14 22 1 6 0 0 0 23 3 1 0 0 0 0 15 23 1 6 0 0 0 10 24 1 6 0 0 0 11 25 1 1 0 0 0 M END