MMs01592728 MOE2007 2D Structure written by MMmdl. 51 53 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 1.5000 0.0023 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -1.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -2.5958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 -1.2933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7520 -1.2888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0040 -2.5889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5040 -2.5912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2520 -1.2865 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0039 -2.5844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2559 -3.8845 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5039 -2.5821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7559 -3.8777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5039 -2.5775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7520 -1.2796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 0.0206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0000 0.0229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7520 -1.2750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0039 -2.5752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5079 -5.1756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0079 -5.1733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7599 -6.4712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0119 -7.7714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5119 -7.7736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7599 -6.4758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0018 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0018 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8984 1.0452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5984 1.0493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6055 -3.6272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9055 -3.6314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8504 -0.2463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2938 -1.4006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6310 -2.1699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1559 -4.9169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5520 -1.2814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8984 1.0589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5984 1.0630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9520 -1.2732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6055 -3.6135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6063 -4.1331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9599 -6.4694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6134 -8.8097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9134 -8.8138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5599 -6.4776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2559 -3.8800 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 10.1289 -4.2921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4661 -5.0614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 49 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 15 38 1 0 0 0 0 15 49 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 49 50 1 0 0 0 0 49 51 1 0 0 0 0 M CHG 1 49 1 M END