RDKit 3D 37 38 0 0 0 0 0 0 0 0999 V2000 4.8935 2.0983 0.3423 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9402 0.9425 0.4125 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1703 -0.2145 -0.3401 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2962 -1.3019 -0.2542 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1835 -1.2473 0.5886 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 -0.1054 1.3639 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8402 0.9827 1.2759 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0477 -2.6177 0.7132 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4017 -2.6503 -0.9964 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3327 -1.3708 -1.3678 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2288 -0.8655 -2.4833 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1803 -0.8780 -0.3974 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7944 0.4409 -0.5346 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.9614 0.4496 -1.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2131 -0.1711 -0.9166 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6037 0.6113 0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5083 0.7356 1.2553 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2005 0.8925 0.8808 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3689 1.2190 1.7285 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6856 1.9757 1.0873 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3746 3.0444 0.5292 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3492 2.1690 -0.6509 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0328 -0.2774 -1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5019 -2.1895 -0.8465 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1173 -0.0415 2.0393 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6491 1.8629 1.8862 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2233 -2.8134 -1.7001 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2995 -3.4853 -1.0904 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9587 -1.1755 0.5501 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0237 1.1348 -0.8928 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7050 -0.0790 -2.4502 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1835 1.4875 -1.8058 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0242 -1.2204 -0.6598 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0341 -0.1546 -1.6416 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4330 0.1243 0.8461 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9192 1.6260 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7023 1.0620 2.1951 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 5 8 1 0 8 9 1 0 9 10 1 0 10 11 2 0 10 12 1 0 12 13 1 0 13 14 1 0 14 15 1 0 15 16 1 0 16 17 1 0 17 18 1 0 18 19 2 0 7 2 1 0 18 13 1 0 1 20 1 0 1 21 1 0 1 22 1 0 3 23 1 0 4 24 1 0 6 25 1 0 7 26 1 0 9 27 1 0 9 28 1 0 12 29 1 0 13 30 1 6 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 M END