MMs02302002 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 -0.7464 -1.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5071 -2.5939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7393 -3.8992 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3393 -4.9384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0143 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5143 -5.1920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2607 -3.8909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7607 -3.8868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5143 -5.1838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7679 -6.4848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2679 -6.4890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2393 -3.9033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9857 -5.2044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4857 -5.2085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2393 -3.9115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4928 -2.6104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9928 -2.6063 0.0000 C 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 -1.0409 0.5971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6678 -0.5323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6635 -2.0750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5104 -3.7939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7071 -2.5906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5038 -1.3939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1122 -5.6097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2259 -6.3773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9593 -3.3721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3578 -2.8459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7143 -5.1804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3707 -7.5224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6707 -7.5299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3828 -6.2420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0828 -6.2494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4393 -3.9148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0957 -1.5729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3957 -1.5654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0071 -2.5981 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.6071 -1.5588 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 22 1 0 0 0 0 2 23 1 0 0 0 0 2 39 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 39 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 39 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 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 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 33 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 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 39 40 1 0 0 0 0 M CHG 1 39 1 M END