MMs01160397 MOE2007 2D Structure written by MMmdl. 58 60 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 1.3011 -0.7464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0072 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5981 -1.1928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5939 1.5072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8992 -0.7392 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1920 1.5144 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4972 -0.7320 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6487 -1.5805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6582 -2.2233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1263 -2.5311 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.8727 -1.2300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7577 -2.4411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2490 -2.2801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8553 -0.9081 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9703 0.3029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4790 0.1420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3467 -0.7472 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 13.5076 -2.2385 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1857 0.7441 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8380 -0.5863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7231 -1.7973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2144 -1.6364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0994 -2.8475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5908 -2.6866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1971 -1.3145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3120 -0.1035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8207 -0.2644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5971 1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0409 0.5971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5971 -1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5323 -1.6678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 -1.6635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7939 1.5105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5906 2.7072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3939 1.5039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9025 -1.9392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4582 -2.2266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5361 -3.4171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6806 -2.9701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0917 -3.5937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1687 -3.4774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4142 -2.5672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0474 0.8320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6363 1.4555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3138 0.4291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5593 1.3393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3231 0.5113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2380 -2.8949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6144 -3.9451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.2988 -3.6554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.3902 -1.1858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.7971 0.9941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1127 0.7045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8659 -0.1181 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.2630 0.9195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8347 0.5900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 56 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 56 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 56 57 1 0 0 0 0 56 58 1 0 0 0 0 M CHG 1 56 1 M END