RDKit 3D 50 54 0 0 0 0 0 0 0 0999 V2000 1.4344 1.0164 1.0779 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6309 -0.4583 0.7360 C 0 0 2 0 0 0 0 0 0 0 0 0 3.1307 -0.7796 0.7058 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6487 -1.4258 1.6161 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8058 -0.2296 -0.3707 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1809 -0.3105 -0.6689 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1308 -0.9210 0.1523 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4776 -0.9557 -0.2321 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8778 -0.3782 -1.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9464 0.2367 -2.2652 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6116 0.2645 -1.8731 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7180 0.8605 -2.6785 F 0 0 0 0 0 0 0 0 0 0 0 0 9.5342 -0.4289 -1.8991 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 -0.9204 -0.8777 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8308 -0.6144 -0.5037 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5949 0.3884 -1.0644 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9270 0.4176 -0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4442 -0.4884 0.1552 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6424 -1.4312 0.6669 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3398 -1.5214 0.3607 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2471 -2.4355 1.6145 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4523 -3.0087 2.7663 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5551 -2.0272 3.0399 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7572 1.4230 -1.2880 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2612 2.1004 -2.4111 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0014 2.1160 -2.7340 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1038 1.4626 -1.9365 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0907 1.7491 -1.9141 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1689 2.6532 -3.0547 O 0 0 0 0 0 1 0 0 0 0 0 0 -5.1919 1.4493 -0.8924 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6397 1.5596 0.5486 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8459 2.7127 -0.3784 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3787 1.2605 1.2324 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 1.2629 2.0072 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8326 1.6789 0.3014 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1791 -1.0845 1.5146 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2274 0.2218 -1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8580 -1.3798 1.0977 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2047 -1.4381 0.4172 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2363 0.6921 -3.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9575 -3.1140 1.1425 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4261 -2.6804 2.8987 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6180 -4.0494 3.0192 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4802 -2.3943 3.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2789 -1.0247 3.3599 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7880 0.8239 -1.5483 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5011 0.9764 0.8434 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8802 1.6606 1.3128 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2108 3.5850 -0.2792 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8393 2.9279 -0.7474 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 2 0 3 5 1 0 5 6 1 0 6 7 2 0 7 8 1 0 8 9 2 0 9 10 1 0 10 11 2 0 11 12 1 0 9 13 1 0 2 14 1 0 14 15 1 0 15 16 2 0 16 17 1 0 17 18 2 0 18 19 1 0 19 20 2 0 19 21 1 0 21 22 1 0 22 23 1 0 17 24 1 0 24 25 1 0 25 26 2 0 26 27 1 0 27 28 2 0 25 29 1 0 24 30 1 0 30 31 1 0 31 32 1 0 11 6 1 0 20 15 1 0 27 16 1 0 23 21 1 0 32 30 1 0 1 33 1 0 1 34 1 0 1 35 1 0 2 36 1 1 5 37 1 0 7 38 1 0 8 39 1 0 10 40 1 0 21 41 1 0 22 42 1 0 22 43 1 0 23 44 1 0 23 45 1 0 30 46 1 0 31 47 1 0 31 48 1 0 32 49 1 0 32 50 1 0 M CHG 1 29 -1 M END