MMs01129444 MOE2007 2D Structure written by MMmdl. 59 61 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 1.4753 0.2711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4477 -0.8709 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9230 -0.5998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4259 0.8134 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8955 -1.7419 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7364 -2.0524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3927 -3.1551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3708 -1.4707 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.3432 -2.6128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2687 -4.8565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4107 -3.8840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8388 -2.4973 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6245 -1.2196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1239 -1.2611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9096 0.0167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1958 1.3360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9815 2.6138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2677 3.9331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7683 3.9746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9826 2.6968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6964 1.3775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4090 -0.0248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1227 -1.3441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6222 -1.3856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4078 -0.1078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6941 1.2115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1947 1.2530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8688 -4.2364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2926 -5.6753 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2169 1.1802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1802 -0.2169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2169 -1.1802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0567 1.3958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5102 0.8786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2621 -2.7528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9904 -4.2856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5232 -3.5573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3610 -6.0529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5086 -0.7781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8655 -0.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8829 -2.4366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2397 -1.7026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5096 -1.0225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1810 2.5806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8962 4.9553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1973 5.0300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7831 2.7300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0678 0.3553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4942 -2.3663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1932 -2.4411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6074 -0.1411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3226 2.2337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6236 2.3084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9438 -3.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0613 -4.1023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4591 -5.9571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9909 -4.0708 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.8815 -4.5284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 13 1 0 0 0 0 10 58 2 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 11 58 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 30 57 1 0 0 0 0 58 59 1 0 0 0 0 M CHG 1 58 1 M END