MMs01659195 MOE2007 2D Structure written by MMmdl. 52 54 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 1.4690 0.3035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9406 1.7274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4096 2.0309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8813 3.4548 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0065 4.6734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8951 5.8818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3105 3.9102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5189 3.0216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3536 1.5308 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8927 3.6239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0580 5.1148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4318 5.7171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6403 4.8285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4750 3.3376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1012 2.7353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6834 2.4490 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.5720 3.6575 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7949 1.2405 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8919 1.5604 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7266 0.0696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2657 2.1627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4742 1.2741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8480 1.8764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0132 3.3673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8048 4.2559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4310 3.6536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2428 1.1752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1752 -0.2428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2428 -1.1752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -0.8960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6563 0.1297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7533 1.9012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9056 2.9269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4446 0.8314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5970 1.8571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8065 4.6802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5308 7.0252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0912 5.8256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5640 6.9097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7393 5.3103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9690 1.5426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5339 0.2018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5944 -1.1231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9193 -0.0627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3419 0.0814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8147 1.1656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1123 3.8491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9370 5.4486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4642 4.3645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3190 5.4102 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.2938 6.1100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 7 51 1 0 0 0 0 8 9 1 0 0 0 0 8 51 2 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END