MMs00016628 MOE2007 2D Structure written by MMmdl. 55 58 0 0 1 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 0.0124 -1.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3176 -2.2392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3301 -3.7391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0373 -4.4998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2679 -3.7606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2804 -2.2607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5856 -1.5215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0215 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5607 -4.5214 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6353 -4.4783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6477 -5.9783 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9280 -3.7176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9156 -2.2176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2084 -1.4569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5136 -2.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5260 -3.6961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2333 -4.4568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2457 -5.9567 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8312 -4.4353 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8064 -1.4354 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7672 -0.8354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1116 -2.1746 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.1508 -2.7746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4044 -1.4138 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.4436 -0.8138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3919 0.0861 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.3919 1.2861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0867 0.8253 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0475 1.4253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0646 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0743 2.3253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3671 3.0860 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6847 0.8468 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7096 -2.1531 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1240 -3.6745 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0430 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6104 -1.4784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0215 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0099 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0472 -5.6998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5508 -5.7213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2898 -6.5481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8412 -5.6352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8943 2.1071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6546 3.4495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3572 4.2860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7289 0.2555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7195 -3.3530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1682 -4.2659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1518 0.6344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8783 -2.2822 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9225 -1.6908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 1 42 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 43 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 54 1 0 0 0 0 10 44 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 31 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 36 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 35 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 34 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 32 1 0 0 0 0 32 33 1 0 0 0 0 32 47 1 0 0 0 0 32 48 1 0 0 0 0 33 49 1 0 0 0 0 34 50 1 0 0 0 0 35 51 1 0 0 0 0 36 52 1 0 0 0 0 37 53 1 0 0 0 0 38 39 2 0 0 0 0 54 55 1 0 0 0 0 M END