MMs00545699 MOE2007 2D Structure written by MMmdl. 50 54 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 1.5000 -0.0117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2398 -1.3166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4797 -2.6097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0203 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7601 -1.2931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7804 -3.8911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2803 -3.8794 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0405 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8006 -6.4891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0608 -7.7940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4391 -7.8057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1993 -6.5125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4594 -5.2077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2195 -3.9145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7195 -3.9263 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6992 -6.5242 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4593 -5.2311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9593 -5.2428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6991 -6.5477 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9390 -7.8408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4391 -7.8291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3006 -6.4774 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0607 -7.7706 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5607 -7.7589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3208 -9.0520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8207 -9.0403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5606 -7.7355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8005 -6.4423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3005 -6.4540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0605 -7.7238 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5919 1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 1.0228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4398 -1.3259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9601 -1.2838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6689 -8.8285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -8.8496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3349 -4.8119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6769 -4.0510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7601 -4.0594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0901 -4.8412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0634 -8.2600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7214 -9.0209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3083 -8.2307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6382 -9.0125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7289 -10.0959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4288 -10.0748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3923 -5.3985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6924 -5.4195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6686 -8.7583 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 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 35 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 23 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 37 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 22 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 M END