RDKit 3D 48 50 0 0 0 0 0 0 0 0999 V2000 -3.2365 -0.8915 -1.4753 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7614 -0.5051 -0.1139 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1116 -0.7508 0.1924 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6112 -0.4716 1.4578 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7636 0.0879 2.3959 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4813 0.3325 2.0914 N 0 0 0 0 0 4 0 0 0 0 0 0 -2.9347 0.0526 0.8842 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4702 0.3465 0.7225 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4643 -1.1391 1.0243 S 0 0 0 0 0 4 0 0 0 0 0 0 -0.5396 -2.0155 -0.1897 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1287 -0.3106 0.9436 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2217 -0.8031 0.2869 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2458 0.0934 0.4515 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5729 0.0966 0.0064 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3638 1.1888 0.3828 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8288 2.2156 1.1712 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4942 2.1946 1.5998 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6947 1.1071 1.2292 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3752 0.8453 1.5191 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6835 1.3614 0.0631 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2580 0.4960 -0.9165 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4810 -0.8194 -0.4143 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2321 -1.6041 -1.3294 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8780 -1.3370 -0.7772 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1594 -0.7272 -1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0847 0.7083 -1.5493 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2451 0.8244 -2.5991 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.6485 1.5491 -0.5797 F 0 0 0 0 0 0 0 0 0 0 0 0 -8.3029 1.1424 -1.9376 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.9518 -0.6189 -2.2586 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0629 -1.9715 -1.5129 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3057 -0.3803 -1.7296 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6367 -0.6990 1.7322 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0830 0.3389 3.4025 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8937 0.7457 2.8198 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1877 1.1066 1.4591 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2429 0.7598 -0.2641 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2534 -1.6712 -0.2315 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9595 -0.7298 -0.5772 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4651 3.0501 1.4606 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0944 2.9969 2.2088 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6384 0.4691 -1.8224 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2217 0.9417 -1.1884 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2251 -1.1705 -1.4823 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3512 -2.6057 -0.9074 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7058 -1.6879 -2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8087 -0.7991 -0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6292 -1.3423 -1.8127 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 3 4 1 0 4 5 2 0 5 6 1 0 6 7 2 0 7 8 1 0 9 8 1 6 9 10 2 0 9 11 1 0 11 12 1 0 12 13 1 0 13 14 2 0 14 15 1 0 15 16 2 0 16 17 1 0 17 18 2 0 18 19 1 0 15 20 1 0 20 21 1 0 21 22 1 0 22 23 1 0 3 24 1 0 24 25 1 0 25 26 1 0 26 27 1 0 26 28 1 0 26 29 1 0 7 2 1 0 19 11 2 0 18 13 1 0 1 30 1 0 1 31 1 0 1 32 1 0 4 33 1 0 5 34 1 0 6 35 1 0 8 36 1 0 8 37 1 0 12 38 1 0 14 39 1 0 16 40 1 0 17 41 1 0 21 42 1 0 21 43 1 0 23 44 1 0 23 45 1 0 23 46 1 0 25 47 1 0 25 48 1 0 M CHG 1 6 1 M END