RDKit 3D 50 54 0 0 0 0 0 0 0 0999 V2000 1.4110 -3.1460 0.6009 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6563 -1.6393 0.5849 C 0 0 2 0 0 0 0 0 0 0 0 0 3.1233 -1.3048 0.8993 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 -2.1552 1.3347 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4548 0.0124 0.6197 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6800 0.6620 0.8757 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7155 0.1085 1.6387 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8919 0.8335 1.8586 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0473 2.1021 1.3027 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0286 2.6697 0.5444 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8537 1.9510 0.3483 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8821 2.5121 -0.3966 F 0 0 0 0 0 0 0 0 0 0 0 0 8.5149 2.9735 1.5506 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6164 -0.8473 1.8793 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8538 -0.5264 0.9202 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0577 0.5867 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3210 0.7501 -0.3896 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2950 -0.1785 -0.1799 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0215 -1.2446 0.5807 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8214 -1.4452 1.1429 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1213 -2.2372 0.8544 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9108 -3.7056 0.5593 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8536 -2.9028 -0.2852 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5959 1.9344 -1.1382 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6851 2.9949 -1.0018 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4702 2.8389 -0.5645 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0496 1.5869 -0.2241 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1363 1.2592 -0.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1885 4.0818 -1.3232 O 0 0 0 0 0 1 0 0 0 0 0 0 -3.9931 2.1223 -1.6175 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6286 1.1754 -2.6095 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3195 2.5772 -3.0208 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0686 -3.6478 -0.1254 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 -3.5887 1.5866 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3757 -3.3831 0.3275 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4226 -1.2520 -0.4129 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7282 0.5947 0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6305 -0.8759 2.0882 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6797 0.4058 2.4725 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1358 3.6481 0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7192 -2.0021 1.7236 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9679 -4.0188 0.1154 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3217 -4.4093 1.2687 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9149 -3.0714 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5574 -2.6569 -1.3049 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6264 2.5156 -0.8273 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0129 0.3867 -3.0261 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6615 0.9070 -2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1259 3.2940 -3.1202 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4828 2.7546 -3.6865 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