MMs02199269 MOE2007 2D Structure written by MMmdl. 45 48 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 -0.7417 1.3038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0166 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5166 2.5884 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.2583 1.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2749 3.8827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7748 3.8731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5331 5.1673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0331 5.1577 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7914 6.4711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5497 7.7653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8081 9.0691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3081 9.0787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5498 7.7845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2915 6.4807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5332 5.1865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0332 5.1960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5165 2.5693 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0165 2.5597 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0069 1.0597 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0261 4.0596 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5165 2.5501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2581 1.2463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7581 1.2367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5164 2.5309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7747 3.8347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2747 3.8443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0164 2.5213 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 12.7580 1.2175 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7747 3.8155 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.6066 -1.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9417 1.3115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5767 3.6411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4582 1.2770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0933 -1.0526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7497 7.7576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4147 10.1045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7147 10.1217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3498 7.7922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9099 1.5339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6515 0.2109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3514 0.1936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3813 4.8701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6814 4.8873 0.0000 H 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 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 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 M CHG 1 4 1 M CHG 1 29 1 M CHG 1 31 -1 M END