MMs02305674 MOE2007 2D Structure written by MMmdl. 40 41 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 0.7520 -1.2979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0081 -5.1961 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5919 -6.2354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7601 -6.4940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2601 -6.4917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0081 -5.1915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5081 -5.1891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2601 -6.4870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5121 -7.7872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0121 -7.7895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4919 -5.1985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2439 -3.9006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7439 -3.9029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4919 -5.2032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7399 -6.5010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2399 -6.4987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0383 0.6016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6016 1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0383 -0.6016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6701 -0.5251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6725 -2.0678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9164 -1.8282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -3.3708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3669 -6.9062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9703 -7.6755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4065 -4.1532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1065 -4.1490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4601 -6.4851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1137 -8.8255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4137 -8.8297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6455 -2.8604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3455 -2.8647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6919 -5.2050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3383 -7.5412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6383 -7.5370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7561 -3.8959 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.6741 -3.1232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6765 -4.6659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 13 1 0 0 0 0 4 38 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 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 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 38 39 1 0 0 0 0 38 40 1 0 0 0 0 M CHG 1 38 1 M END