MMs00292718 MOE2007 2D Structure written by MMmdl. 36 40 0 0 0 0 0 0 0 0999 V2000 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7465 1.3010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2465 1.3050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2534 -1.2931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7534 -1.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0069 -2.5901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2603 -3.8911 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5069 -2.5861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2603 -3.8831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7603 -3.8792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5069 -2.5781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7534 -1.2811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2534 -1.2851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2465 1.3130 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0199 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8972 1.0576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7465 1.3249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2465 1.3289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 0.0319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2534 -1.2691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7534 -1.2731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0069 -2.5741 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5138 -5.1842 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1438 2.3387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8438 2.3458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1562 -2.3379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3631 -4.9168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1438 2.3626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8437 2.3698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2000 0.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8562 -2.3068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1166 -6.2218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 32 1 0 0 0 0 21 22 1 0 0 0 0 21 33 1 0 0 0 0 22 23 2 0 0 0 0 22 34 1 0 0 0 0 23 24 1 0 0 0 0 23 35 1 0 0 0 0 24 25 1 0 0 0 0 26 36 1 0 0 0 0 M END