MMs02562150 MOE2007 2D Structure written by MMmdl. 61 64 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 1.4134 -0.5023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6851 -1.9775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0985 -2.4798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2402 -1.5069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9685 -0.0317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5551 0.4706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6536 -2.0092 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7953 -1.0363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5236 0.4389 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2087 -1.5386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3504 -0.5657 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7638 -1.0680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0355 -2.5431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4489 -3.0454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5906 -2.0725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3189 -0.5974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9055 -0.0951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4606 0.3755 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8740 -0.1268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1457 -1.6019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0040 -2.5748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2757 -4.0500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5591 -2.1042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7008 -1.1313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1142 -1.6336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2559 -0.6607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9842 0.8145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5708 1.3167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4291 0.3439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.1259 1.7874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.8542 3.2625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.5393 1.2851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.2676 2.7602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4018 1.1307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1307 0.4018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4018 -1.1307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7717 -2.7558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3159 -3.6599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8819 0.7466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3377 1.6508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8710 -3.1893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6166 -2.5823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1338 -2.3029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1221 -3.3215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6663 -4.2256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6881 1.0851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7874 0.6516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.3316 -2.8138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.3866 -1.0626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.3534 2.4969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2984 0.7457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 23.0343 3.4799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.6368 4.4427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.6740 3.0452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 23.1375 0.1543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 24.6700 0.8832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 23.9411 2.4158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 24.0459 1.8469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 24.1810 3.5386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.4893 3.6736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 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 39 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 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 45 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 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 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 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 51 1 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 31 34 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 33 56 1 0 0 0 0 33 57 1 0 0 0 0 33 58 1 0 0 0 0 34 59 1 0 0 0 0 34 60 1 0 0 0 0 34 61 1 0 0 0 0 M END