MMs01225561 MOE2007 2D Structure written by MMmdl. 40 41 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 -1.2995 -0.7492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5971 1.5017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2976 2.2508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3005 2.2492 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 1.4983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0017 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8986 2.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4966 2.2458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7952 1.4950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4947 -0.7542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8976 -0.7475 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.1484 -2.0470 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6468 0.5520 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1971 -1.4967 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0388 -0.6007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3003 -1.9492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6360 2.1023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2968 3.4508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3012 3.4492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1278 3.1673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6705 3.1663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2686 3.1646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7259 3.1656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2063 2.6224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9768 1.2859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9761 0.2026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2039 -1.1329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2655 -1.6739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7228 -1.6729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7850 -1.1307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0145 0.2058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2360 -0.8960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1979 -2.6967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1971 1.4967 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.1971 2.6967 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 39 40 1 0 0 0 0 M CHG 1 39 1 M END