MMs01306763 MOE2007 2D Structure written by MMmdl. 57 60 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 0.0115 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3163 2.2400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6095 1.4800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2932 -0.7599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9143 2.2200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4892 -0.7998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0598 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8055 1.4402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5123 2.2001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0872 -0.8197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0757 -2.3197 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 -0.0797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4035 1.4202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7083 2.1602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0015 1.4003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9900 -0.0997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6852 -0.8397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2832 -0.8596 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 13.5233 -2.1528 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0432 0.4336 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5765 -1.6195 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.9514 -1.0200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9466 -2.1424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1866 -3.4356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7218 -3.1125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0438 -0.5920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0231 2.1079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3255 3.4399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6326 -0.6279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -1.9599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1500 3.1452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6926 3.1333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7769 -1.1643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0159 0.1776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7109 -1.7131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2535 -1.7250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9856 1.2227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2246 2.5646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2906 3.1134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7480 3.1252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3689 2.0282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7175 3.3602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0453 1.9923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6760 -2.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3594 0.0238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9277 -0.3221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7563 -1.2568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9119 -2.8551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2791 -3.9321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8071 -4.5740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5219 -3.1033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5872 -4.3049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2075 1.4601 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.2075 2.6601 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 7 56 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 56 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 12 56 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 56 1 M END