MMs02431770 MOE2007 2D Structure written by MMmdl. 48 50 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 1.2942 -0.7583 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2942 0.4417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8922 -0.7749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8826 -2.2749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1768 -3.0332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4806 -2.2915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4903 -0.7916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0883 -0.8082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0787 -2.3082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7749 -3.0499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1672 -4.5332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4614 -5.2915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4518 -6.7915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1480 -7.5331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8538 -6.7748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8634 -5.2748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5788 -3.0166 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5396 -3.6166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0192 -2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5692 -4.5165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6066 1.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0354 0.6066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6066 -1.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8326 0.9075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3752 0.8977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3099 0.3500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0726 -0.9909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4549 -0.1849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8018 1.1501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1313 -0.2149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1140 -2.9148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7672 -4.2498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5045 -4.6982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4872 -7.3981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1403 -8.7331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8108 -7.3682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3457 -4.9715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6125 -1.9569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0623 -3.5933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5741 -4.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3692 -4.5089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5615 -5.7165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7692 -4.5242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2846 -2.2583 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2454 -1.6583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 47 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 20 47 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 47 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END