MMs00285814 MOE2007 2D Structure written by MMmdl. 44 47 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 0.7482 1.3001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2482 1.3021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2518 -1.2960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7518 -1.2980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3800 1.2209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8072 0.7593 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7771 1.4660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8093 -0.7407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0240 -1.6207 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.3935 -1.0087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5482 0.4833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9177 1.0953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0725 2.5873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8577 3.4673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4883 2.8553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3335 1.3633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6082 -1.8887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9777 -1.2768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1924 -2.1568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0377 -3.6488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6682 -4.2607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4535 -3.3807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1468 2.3385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8468 2.3422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8532 -2.3344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1532 -2.3381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0076 2.3617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0829 -2.1678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8895 0.3912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1681 3.0768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9815 4.6609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5165 3.5593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7857 1.1185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1015 -0.0832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2880 -1.6672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0095 -4.3528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5444 -5.4543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3579 -3.8703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3833 -1.2062 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.0141 -2.3479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 43 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 13 32 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 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 37 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 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END