MMs02121634 MOE2007 2D Structure written by MMmdl. 54 58 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 2.2443 -1.3089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7442 -1.3155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0198 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7557 1.2825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2557 1.2891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7557 1.2693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2556 1.2627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2442 -1.3353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7442 -1.3287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9885 -2.6377 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4885 -2.6443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2442 -1.3485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 -0.0462 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7442 -1.3551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 -0.0594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9999 -0.0660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7441 -1.3683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9884 -2.6641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4884 -2.6575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2327 -3.9466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7327 -3.9532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4770 -5.2555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7213 -6.5512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2213 -6.5446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4770 -5.2423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0053 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0053 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4474 -2.4916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1148 -1.7144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5307 -2.4964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8701 -1.7309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8851 1.6880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5525 2.4652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4693 2.4700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1299 1.7045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1602 2.3112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8602 2.2993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1397 -2.3653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9044 0.9825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6044 0.9706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9441 -1.3736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5838 -3.7059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1862 -3.1757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0350 -3.4349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6770 -5.2608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3167 -7.5931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6167 -7.5812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2770 -5.2370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0066 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.9000 1.0326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 53 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 53 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 6 53 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 16 2 0 0 0 0 11 12 1 0 0 0 0 11 13 2 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 17 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 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 47 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 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END