RDKit 3D 46 48 0 0 0 0 0 0 0 0999 V2000 5.1784 -2.2318 2.3817 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2415 -1.7444 1.5051 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3591 -0.5685 0.8618 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4792 0.1389 1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4365 -0.2375 1.9608 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2708 -1.4245 2.5741 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6486 1.3501 0.5376 N 0 0 0 0 0 2 0 0 0 0 0 0 5.1995 1.6724 -0.9518 S 0 0 0 0 0 0 0 0 0 0 0 0 5.5742 0.6901 -1.9706 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4788 3.0542 -1.3564 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3850 1.6628 -1.0208 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6797 2.7556 -0.5215 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2822 2.7870 -0.6202 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5892 1.7351 -1.2225 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3227 0.6431 -1.7185 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7153 0.6062 -1.6277 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8098 1.6593 -1.3912 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8554 2.5142 -1.1403 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 4.0487 -0.4927 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.0818 1.9734 -1.5039 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1637 0.8325 -2.3156 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7171 -0.3455 -1.8383 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0519 -1.5325 -2.9531 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.9261 -0.3220 -0.4796 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4222 -1.2535 0.4546 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6193 -2.6134 0.2224 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1211 -3.4331 1.2431 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4270 -2.8919 2.4894 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2282 -1.5463 2.7468 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7186 -0.7460 1.7313 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5335 0.5588 1.9794 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.9272 -3.6810 3.4497 F 0 0 0 0 0 0 0 0 0 0 0 0 5.0645 -3.1786 2.8841 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3363 -2.2972 1.2843 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0765 -1.7090 3.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2215 3.5822 -0.0735 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7877 3.6563 -0.2106 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8277 -0.1940 -2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2787 -0.2331 -2.0237 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1316 0.7950 -1.8092 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8770 2.6107 -1.5074 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1048 0.9712 -3.3224 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7253 0.5945 -0.0843 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3672 -3.0875 -0.7191 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2725 -4.4956 1.0693 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4623 -1.1254 3.7163 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 2 3 1 0 3 4 2 0 4 5 1 0 5 6 2 0 4 7 1 0 7 8 1 0 8 9 2 0 8 10 2 0 8 11 1 0 11 12 2 0 12 13 1 0 13 14 2 0 14 15 1 0 15 16 2 0 14 17 1 0 17 18 1 0 18 19 2 0 18 20 1 0 20 21 1 0 21 22 1 0 22 23 2 0 22 24 1 0 24 25 1 0 25 26 2 0 26 27 1 0 27 28 2 0 28 29 1 0 29 30 2 0 30 31 1 0 28 32 1 0 6 1 1 0 16 11 1 0 30 25 1 0 1 33 1 0 2 34 1 0 6 35 1 0 12 36 1 0 13 37 1 0 15 38 1 0 16 39 1 0 17 40 1 0 20 41 1 0 21 42 1 0 24 43 1 0 26 44 1 0 27 45 1 0 29 46 1 0 M CHG 1 7 -1 M END