RDKit 3D 42 43 0 0 0 0 0 0 0 0999 V2000 -3.6127 -1.6948 -1.2143 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1374 -1.5860 -0.8589 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.4673 -0.1616 -0.9729 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.3967 0.8896 -0.3727 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6990 1.1698 0.9511 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6353 2.2274 1.0687 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0314 2.7411 -0.1379 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2553 1.9433 -1.4350 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.2386 2.8373 2.7470 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.1395 -0.2301 -0.2740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8673 -1.0000 -1.0631 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2206 -1.1797 -0.3148 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4131 -0.2033 0.7644 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9738 1.1231 0.3136 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4605 1.1259 -0.0478 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7769 -0.2163 1.3256 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9352 0.3079 0.4538 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8783 1.7212 0.2901 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9287 -2.0866 0.5452 N 0 0 0 0 0 4 0 0 0 0 0 0 -3.7948 -1.3154 -2.2249 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2543 -1.1474 -0.5167 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9335 -2.7424 -1.1921 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 -2.2903 -1.4928 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3086 0.0665 -2.0359 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 0.6659 1.7966 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7265 3.5490 -0.3273 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 -0.4897 -2.0186 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -2.0024 -1.3023 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0233 -1.1372 -1.0594 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2394 -2.1825 0.1294 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5366 1.4345 -0.5752 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1432 1.8716 1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0594 1.6010 0.7901 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3239 1.7606 -0.9331 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0101 -1.2451 1.6275 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7527 0.3696 2.2534 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9385 -0.1528 -0.5375 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8926 0.0664 0.9282 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0553 2.1229 1.1588 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9244 -3.1084 0.6207 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6136 -1.6971 1.2021 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0002 -1.7254 0.8439 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 4 5 2 0 5 6 1 0 6 7 2 0 7 8 1 0 6 9 1 0 3 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 14 15 1 0 13 16 1 0 16 17 1 0 17 18 1 0 2 19 1 0 8 4 1 0 15 10 1 0 1 20 1 0 1 21 1 0 1 22 1 0 2 23 1 6 3 24 1 6 5 25 1 0 7 26 1 0 11 27 1 0 11 28 1 0 12 29 1 0 12 30 1 0 14 31 1 0 14 32 1 0 15 33 1 0 15 34 1 0 16 35 1 0 16 36 1 0 17 37 1 0 17 38 1 0 18 39 1 0 19 40 1 0 19 41 1 0 19 42 1 0 M CHG 1 19 1 M END