CA_skeleton.mol ChemDraw07091908562D 43 46 0 0 0 0 0 0 0 0999 V2000 10.9930 8.3298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9875 10.3167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1464 9.8604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1360 8.8222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8569 9.8251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8534 8.8314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5737 8.8252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5771 9.8192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7187 10.3222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9902 9.3044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8954 10.8834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7221 11.2923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5640 11.7742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7200 12.2631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4023 11.2863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2442 11.7684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8523 7.8656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2811 8.3298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2811 7.3415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1360 6.8491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9930 7.3415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4315 8.8204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5821 8.3298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5821 7.3490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4315 6.8586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2811 9.3108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 6.8586 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8424 6.8510 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9875 11.2977 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2442 12.7492 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0936 11.2778 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2811 6.3606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5222 10.7209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0026 11.7428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1360 7.7997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9596 11.7778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8257 11.2778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8257 10.2778 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6917 11.7778 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9596 12.3622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4611 12.7637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4611 13.4637 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1611 12.3607 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 1 6 1 0 5 2 1 0 2 3 1 0 3 4 1 0 5 6 1 0 7 8 1 0 8 9 1 0 9 5 1 0 6 7 1 0 1 10 1 1 5 11 1 1 9 12 1 0 12 13 1 0 12 14 1 1 13 15 1 0 15 16 1 0 6 17 1 6 4 18 1 0 18 19 1 0 19 20 1 0 20 21 1 0 21 1 1 0 18 22 1 0 22 23 1 0 23 24 1 0 24 25 1 0 25 19 1 0 18 26 1 1 24 27 1 6 21 28 1 6 2 29 1 6 16 30 2 0 16 31 1 0 19 32 1 1 9 33 1 6 12 34 1 6 4 35 1 6 31 36 1 0 36 37 1 1 37 38 2 0 37 39 1 0 36 40 1 0 40 41 1 0 41 42 2 0 41 43 1 0 M END