MMs01421248 MOE2007 2D Structure written by MMmdl. 59 63 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 0.7408 1.3043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2408 1.3149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2591 -1.2831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7592 -1.2937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2591 -1.2619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7590 -1.2513 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7696 -2.7513 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7484 0.2487 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2590 -1.2407 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 0.0742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5181 -2.5238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0181 -2.5344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7589 -1.2089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5180 -2.5026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0180 -2.4920 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.6106 -1.4485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7772 -3.7857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2771 -3.7751 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0364 -5.0900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5100 -6.5133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3027 -7.4035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0830 -6.5304 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 13.5364 -5.1006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7772 -3.8069 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.9398 -6.9667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2620 -8.4317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6918 -8.8851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7994 -7.8735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4772 -6.4086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0474 -5.9551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1335 2.3393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8334 2.3584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8665 -2.3181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1665 -2.3371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0925 1.0753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6664 -2.3053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8693 0.4661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1998 1.2468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2830 1.2545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6244 0.4926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3181 -3.7070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6486 -2.9262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8934 -2.9528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2349 -3.7147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8836 -0.7905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5421 -0.0286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3112 -8.6035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3759 -9.2409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9496 -10.0571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.9433 -8.2363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.3633 -5.5993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7896 -4.7832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2589 -1.2195 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 11.8589 -0.1802 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 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 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 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 14 58 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 15 58 1 0 0 0 0 16 48 1 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 17 50 1 0 0 0 0 17 51 1 0 0 0 0 17 58 1 0 0 0 0 18 19 1 0 0 0 0 18 28 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 27 2 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 31 54 1 0 0 0 0 32 33 2 0 0 0 0 32 55 1 0 0 0 0 33 34 1 0 0 0 0 33 56 1 0 0 0 0 34 57 1 0 0 0 0 58 59 1 0 0 0 0 M CHG 1 58 1 M END