MMs01129561 MOE2007 2D Structure written by MMmdl. 50 52 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 1.2928 0.7606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6103 -1.4786 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8908 0.7819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8785 2.2819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1714 3.0425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4765 2.3032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4888 0.8033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0868 0.8246 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 0.0853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0307 -1.7050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7700 -0.3999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7572 0.7066 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0570 2.1763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4798 2.6515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7796 4.1213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2023 4.5965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5021 6.0662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3792 7.0607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9565 6.5855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6567 5.1158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2605 -0.2308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1521 -1.4371 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6085 1.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0343 -0.6085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6085 -1.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8344 2.8734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1615 4.2425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5108 2.9117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2058 -1.1573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0302 -0.8616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5728 -0.8489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5278 -2.7972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8575 2.2084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8803 3.3632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6565 1.4646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6793 2.6195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1007 3.8009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6403 6.4464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6191 8.2365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0582 7.3811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5185 4.7356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9203 0.9199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3347 0.3040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3444 -1.3019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5610 -1.4052 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 9.6758 -2.2154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 16 1 0 0 0 0 13 49 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 14 49 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END