MMs01756034 MOE2007 2D Structure written by MMmdl. 48 51 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 1.4999 -0.0128 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 1.2798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5221 2.5852 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7609 1.2671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 -0.0383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7608 1.2415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0219 2.5469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5220 2.5597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2608 1.2287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0218 2.5213 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5217 2.5086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2607 1.2032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7606 1.1904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5216 2.4830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0216 2.4702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7605 1.1649 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7826 3.7629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0437 5.0682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5438 5.0810 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7827 3.7884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2828 3.8012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8047 6.3608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0658 7.6662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8269 8.9588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3268 8.9460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0657 7.6407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3047 6.3481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4995 -0.1150 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0102 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0102 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8910 -1.0724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5909 -1.0954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6307 3.5810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9308 3.6040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0423 0.0488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3849 0.8087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6518 0.1691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9826 3.7526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6916 4.8455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8659 7.6764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2357 10.0031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9356 9.9801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2657 7.6304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8958 5.3038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8907 -1.1490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 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 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 23 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 22 2 0 0 0 0 17 18 2 0 0 0 0 17 19 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 24 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 M END