MMs00829018 MOE2007 2D Structure written by MMmdl. 45 48 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 1.2636 -0.8083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5954 -0.1182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8590 -0.9265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7908 -2.4249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4589 -3.1151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1954 -2.3068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1869 -4.8194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8587 -3.4783 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0426 -3.2824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8770 -6.1512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3755 -6.2194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1838 -4.9559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4936 -3.6241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3019 -2.3605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8004 -2.4287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4905 -3.7605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6822 -5.0241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6087 -1.1651 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.1071 -1.2333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9154 0.0303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4139 -0.0380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1040 -1.3698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2957 -2.6334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7973 -2.5651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0687 -7.4148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2604 -8.6784 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6466 1.0109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0109 0.6466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6466 -1.0109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 1.0806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9244 -0.3744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1299 -2.8589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9276 -7.2849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8942 -3.5968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7498 -1.2950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6893 -3.8151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2343 -6.0895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3633 1.0957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0605 0.9729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3028 -1.4244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8478 -3.6988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1506 -3.5760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7038 -4.5949 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.8611 -5.4493 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 44 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 44 2 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 34 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 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 19 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 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 3 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 44 1 M END