RDKit 3D 50 54 0 0 0 0 0 0 0 0999 V2000 1.4205 -1.4774 0.7941 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8277 -1.3880 -0.6747 C 0 0 2 0 0 0 0 0 0 0 0 0 3.3575 -1.2511 -0.7623 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0383 -2.1281 -1.2918 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8303 -0.0741 -0.2049 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1725 0.3168 -0.0264 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4066 1.6907 0.1456 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7073 2.1770 0.3218 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7820 1.2896 0.3453 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5648 -0.0763 0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2665 -0.5558 0.0266 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1138 -1.8878 -0.0019 F 0 0 0 0 0 0 0 0 0 0 0 0 9.3839 1.8843 0.5687 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0985 0.0021 -1.6303 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5873 -0.0434 -1.0583 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0975 0.7012 -0.0114 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4349 0.5259 0.2642 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1980 -0.3206 -0.4792 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6370 -1.0132 -1.4798 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3391 -0.9010 -1.7843 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4818 -1.9602 -2.3081 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9597 -1.7055 -2.5152 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5125 -2.8450 -1.6439 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0154 1.2364 1.3520 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1418 1.8492 2.2571 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8782 2.0382 2.0214 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3238 1.6086 0.8507 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8266 1.9096 0.5359 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7173 2.1677 3.3078 O 0 0 0 0 0 1 0 0 0 0 0 0 -4.4490 0.9675 1.6604 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5543 1.1528 0.6424 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4610 2.0808 1.8093 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9877 -2.2733 1.2916 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3614 -1.7235 0.9126 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6298 -0.5592 1.3447 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5446 -2.3197 -1.1799 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1218 0.6551 -0.0855 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5790 2.4006 0.1283 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8692 3.2465 0.4408 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3863 -0.7839 0.2478 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9579 -2.4007 -3.1529 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3780 -1.9351 -3.4891 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4107 -0.8450 -2.0286 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6255 -3.8521 -2.0178 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6622 -2.7499 -0.5728 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5453 0.1269 2.3432 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3451 0.4126 0.6299 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2948 1.5497 -0.3295 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1667 1.9853 2.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1018 3.0947 1.6536 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 6 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