D42 Mrv0541 02241213322D 31 35 0 0 0 0 999 V2000 3.8392 0.8235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0357 0.6361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4717 1.2382 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7111 2.0277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5146 2.2151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0786 1.6130 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8820 1.8004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6683 1.0508 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4289 0.2613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6254 0.0739 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -0.7156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -1.3176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7106 -2.1071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0928 -2.2945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6569 -1.6924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4174 -0.9030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4817 -1.7087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7521 -0.9293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0943 -0.4313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1394 -2.2067 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8163 -1.7350 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5769 -0.9455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0749 -0.2878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8997 -0.3040 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.1701 0.4754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5123 0.9734 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8355 0.5017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 0.7721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9596 0.7148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9929 -0.3407 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1106 0.3936 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 2 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 20 2 0 0 0 0 18 19 1 0 0 0 0 18 22 2 0 0 0 0 19 31 2 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 27 2 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 M END