Mrv1572004221606192D 25 28 0 0 0 0 999 V2000 4.8902 1.3421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8828 3.8281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0982 4.0831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0543 3.0211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4851 3.5310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3019 0.9296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3019 1.7546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7512 0.5988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7512 2.0854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1092 1.3421 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.9469 0.4153 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.9469 2.2690 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.4412 2.4691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6566 2.7241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3467 2.0566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6566 1.3892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9342 1.3421 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4412 1.6441 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7152 1.3421 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1717 2.0566 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9342 2.7711 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4017 0.6046 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5481 2.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7634 -0.3890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7634 3.0733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3 2 2 0 0 0 0 4 2 1 0 0 0 0 5 3 1 0 0 0 0 7 6 1 0 0 0 0 10 8 1 0 0 0 0 10 9 1 0 0 0 0 11 6 1 0 0 0 0 11 8 1 0 0 0 0 12 7 1 0 0 0 0 12 9 1 0 0 0 0 13 4 2 0 0 0 0 14 5 2 0 0 0 0 14 13 1 0 0 0 0 10 17 1 1 0 0 0 17 15 2 0 0 0 0 18 13 1 0 0 0 0 18 16 2 0 0 0 0 19 1 1 0 0 0 0 19 11 1 0 0 0 0 19 12 1 0 0 0 0 20 14 1 0 0 0 0 20 15 1 0 0 0 0 20 16 1 0 0 0 0 15 21 1 4 0 0 0 22 16 1 0 0 0 0 10 23 1 6 0 0 0 11 24 1 6 0 0 0 12 25 1 6 0 0 0 M END