compound4.sdf ChemDraw03162108432D 31 34 0 0 0 0 0 0 0 0999 V2000 -4.2919 0.3551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3102 -0.4697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6050 -0.8980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8816 -0.5014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8633 0.3234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5684 0.7516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1398 0.7199 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0336 -0.8663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4347 0.2917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 -0.5331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7478 -0.9614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0244 -0.5648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0061 0.2600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7112 0.6882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6808 -0.9931 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7387 -0.4380 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0089 -1.6911 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7488 -1.8153 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5517 -2.0047 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 -1.2995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4417 -0.6743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8022 -1.2315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2722 -1.9095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0944 -1.8415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4466 -1.0955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9766 -0.4175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1544 -0.4855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2688 -1.0275 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7387 -1.7055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5501 1.5764 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2552 2.0047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 30 31 1 0 6 30 1 0 1 2 2 0 2 3 1 0 3 4 2 0 4 5 1 0 5 6 2 0 6 1 1 0 5 7 1 0 2 8 1 0 7 9 1 0 9 10 2 0 10 11 1 0 11 12 2 0 12 13 1 0 13 14 2 0 14 9 1 0 12 15 1 0 8 16 2 0 8 17 1 0 15 18 1 0 18 19 2 0 19 20 1 0 20 21 2 0 21 15 1 0 20 22 1 0 22 23 2 0 23 24 1 0 24 25 2 0 25 26 1 0 26 27 2 0 27 22 1 0 25 28 1 0 28 29 1 0 M STY 1 1 SUP M SLB 1 1 1 M SAL 1 2 30 31 M SBL 1 1 2 M SMT 1 OMe M SBV 1 2 -0.0183 -0.8248 M END $$$$