MMs00290006 MOE2007 2D Structure written by MMmdl. 50 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 1.4140 0.5007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5546 -0.4736 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4368 -1.9689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2468 -2.8820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4425 -4.3692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8283 -4.9433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0184 -4.0302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8226 -2.5430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7968 -1.4024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0131 -0.1234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7289 1.1948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2284 1.2340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0121 -0.0450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2963 -1.3632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5116 -0.0058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7269 1.3516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5106 0.0726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0100 0.1118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7258 1.4300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9421 2.7090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4426 2.6698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4005 1.1312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1312 -0.4005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4005 -1.1312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8231 1.5451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 1.2639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1381 -2.4228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4904 -5.0997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9849 -6.1330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1270 -4.4894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1019 2.2180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8010 2.2885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9233 -2.3864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3342 -1.1926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6496 -0.3866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1269 2.3909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3940 -0.3671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7498 -1.1033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8326 -1.0750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1480 -0.2690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6649 0.6830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6246 2.2252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0586 3.1488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7029 3.8850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3047 3.0506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6201 3.8566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2274 1.3124 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 8.0894 1.6932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4048 2.4992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 37 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 48 49 1 0 0 0 0 48 50 1 0 0 0 0 M CHG 1 48 1 M END