MMs01663435 MOE2007 2D Structure written by MMmdl. 56 58 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 1.5000 -0.0010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2491 -1.3006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7491 -1.3016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7509 1.2965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2509 1.2975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5018 2.5971 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9018 1.5578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2526 3.8956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7526 3.8946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5035 5.1931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7544 6.4926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2544 6.4937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5035 5.1951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0018 2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7474 3.8976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2474 3.8986 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6474 4.9379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9965 5.1982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2473 3.9007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7473 3.9017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4965 5.2012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7456 6.4998 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.9456 6.4998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2456 6.4988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4947 7.7993 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9982 2.6001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0008 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0008 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6484 -2.3394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3484 -2.3412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7000 -0.0039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3516 2.3353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3519 2.8549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7035 5.1923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3551 7.5315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6551 7.5333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3035 5.1959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3806 4.3073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9549 5.0795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8686 5.6078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2040 6.3801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4565 2.7191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1200 3.4895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5398 2.7198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8753 3.4920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4162 4.4305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4152 5.9732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4532 7.6807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1177 6.9084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8940 8.8381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3989 1.5605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4965 5.1992 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.8965 6.2384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 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 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 28 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 55 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 55 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 55 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END