MMs01833860 MOE2007 2D Structure written by MMmdl. 60 63 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 0.1704 -1.4903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5462 -2.0879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7167 -3.5781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0925 -4.1757 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3846 -3.4139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5085 -4.4073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9109 -5.7832 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.4177 -5.6400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6727 -7.0753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1727 -7.0616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9345 -8.3537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4344 -8.3400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1964 -9.6596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9582 -10.9517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2201 -12.2575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7202 -12.2712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9584 -10.9791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6965 -9.6733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9346 -8.3811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4347 -8.3948 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9108 -5.7558 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4107 -5.7421 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.3970 -4.2421 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4244 -7.2420 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9106 -5.7284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6725 -7.0205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1724 -7.0068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9105 -5.7010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1487 -4.4088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6488 -4.4225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4105 -5.6873 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.1486 -4.3814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3867 -3.0893 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6485 -4.3677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1922 0.1363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1363 1.1922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1922 -0.1363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0274 -1.4175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1092 -2.6572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8259 -0.9209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 -2.1606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5189 -3.5054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 -4.7451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4992 -2.2193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6799 -4.1471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 -6.5391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1582 -10.9408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8296 -13.2913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1297 -13.3159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7584 -10.9901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3013 -4.7221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0820 -8.0652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7819 -8.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7392 -3.3642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0393 -3.3888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0199 -6.7210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6595 -5.5677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.8485 -4.3568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6375 -3.1678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 39 1 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 3 41 1 0 0 0 0 3 42 1 0 0 0 0 4 5 1 0 0 0 0 4 43 1 0 0 0 0 4 44 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 45 1 0 0 0 0 7 8 1 0 0 0 0 7 46 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 9 47 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 2 0 0 0 0 12 14 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 48 1 0 0 0 0 16 17 1 0 0 0 0 16 49 1 0 0 0 0 17 18 2 0 0 0 0 17 50 1 0 0 0 0 18 19 1 0 0 0 0 18 51 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 30 2 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 31 56 1 0 0 0 0 32 33 1 0 0 0 0 32 57 1 0 0 0 0 33 34 2 0 0 0 0 33 35 1 0 0 0 0 35 58 1 0 0 0 0 35 59 1 0 0 0 0 35 60 1 0 0 0 0 M CHG 1 8 1 M END