MMs02171674 MOE2007 2D Structure written by MMmdl. 38 41 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 0.7447 -1.3021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2446 -1.3083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2553 1.2898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7553 1.2959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0107 2.5857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 3.8878 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5106 2.5795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2660 3.8755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7660 3.8693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5106 2.5672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7553 1.2713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2553 1.2774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2446 -1.3206 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0308 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7446 -1.3268 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7553 1.2589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2552 1.2528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9999 -0.0494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2446 -1.3453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7446 -1.3391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9892 -2.6351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4893 -2.6289 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1404 -2.3389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8404 -2.3500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1596 2.3376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6703 4.9172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3702 4.9061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7106 2.5623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1595 2.3006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8595 2.2895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1999 -0.0543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8403 -2.3870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7339 -3.9372 0.0000 O 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 17 18 2 0 0 0 0 17 19 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 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 23 2 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 38 2 0 0 0 0 M CHG 1 26 -1 M END