MMs00452784 MOE2007 2D Structure written by MMmdl. 31 32 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 -1.2935 -0.7595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2826 -2.2594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0190 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5980 -1.2190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0571 -0.4922 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6367 -0.6475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9397 0.4687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2984 1.6715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1813 0.7594 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8708 1.9185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6046 -1.7616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8555 1.1082 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6555 1.1082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6076 -1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0348 0.6076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6076 1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2543 -1.3595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4825 -2.2682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2738 -3.4594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0826 -2.2507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2036 -0.0702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1356 0.5679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4977 1.7135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8758 2.7946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8131 -2.6635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7589 -2.0897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0522 1.7702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4576 3.4181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0789 2.3915 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.1055 3.0128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 18 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 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 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 28 30 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 M CHG 1 30 1 M END