MMs02353543 MOE2007 2D Structure written by MMmdl. 51 53 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 -0.0053 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2546 1.2911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7546 1.2857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7454 -1.3123 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7546 1.2751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0092 2.5768 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5092 2.5821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7638 3.8838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2638 3.8891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5092 2.5927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0092 2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7362 3.8997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5184 5.1908 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 6.4872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5184 5.1802 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0184 5.1748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2546 1.2698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0092 2.5662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5091 2.5608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2545 1.2591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 -0.0372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7545 1.2538 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 -0.0479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9999 -0.0532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7453 -1.3549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0043 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0043 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5963 -1.0626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3052 4.4961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3325 4.9411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7775 3.3034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3101 5.8835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8767 7.5243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2359 7.0909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0141 3.9749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2184 5.1706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0226 6.3748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4128 3.6075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1128 3.5979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0962 -1.0786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3963 -1.0690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3708 -0.4543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7041 -1.2304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6036 0.9839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1416 -2.3920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9453 -1.3591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 13 2 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END