Mrv0541 04302405092D 30 32 0 0 1 0 999 V2000 5.6011 1.1786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7910 1.3345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9469 2.1446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6351 0.5244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9808 1.4904 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4407 0.8668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7108 0.0872 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6306 1.0227 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0905 0.3990 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.2804 0.5550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7403 -0.0687 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0698 0.0872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3399 0.8668 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6099 -0.5364 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4201 -0.3805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9602 -1.0041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7821 -0.9338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2799 -0.2758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0985 -0.3779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4195 -1.1379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9218 -1.7959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1031 -1.6938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4794 -2.2339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7731 -1.8077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0508 -2.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0348 -3.0311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7412 -3.4573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4635 -3.0587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3606 -0.3805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8205 -1.0041 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 2 4 1 0 0 0 0 2 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 9 8 1 6 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 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 17 22 4 0 0 0 0 22 23 1 0 0 0 0 23 24 4 0 0 0 0 16 24 1 0 0 0 0 24 25 4 0 0 0 0 25 26 4 0 0 0 0 26 27 4 0 0 0 0 27 28 4 0 0 0 0 23 28 4 0 0 0 0 9 29 1 0 0 0 0 29 30 1 0 0 0 0 M END