RDKit 3D 37 37 0 0 0 0 0 0 0 0999 V2000 5.3733 1.5096 0.7456 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6229 1.9639 0.7481 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8392 1.2310 -0.6922 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7333 -0.2448 -0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9391 -0.8451 0.4189 C 0 0 2 0 0 0 0 0 0 0 0 0 0.5667 -0.3917 0.4397 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5442 -1.2419 0.2199 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3437 -2.4860 -0.0116 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9198 -0.6919 0.2586 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.8503 0.7071 0.5218 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6653 -1.0436 -0.9918 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0444 -0.4830 -0.9356 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6410 0.2512 0.0561 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8946 0.5496 -0.3104 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0775 0.0049 -1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9589 -0.6246 -1.9102 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6386 -0.7186 1.6953 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9758 -0.1979 2.6536 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9346 -1.1366 1.8574 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0109 2.3822 0.4157 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7091 1.1602 1.7566 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5246 0.7270 -0.0182 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4715 1.5173 -1.5828 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8784 1.7603 -0.8536 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3151 -0.6122 -1.6427 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7739 -0.6616 -0.6005 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8872 -1.9537 0.2029 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3895 0.6161 0.6276 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4375 -1.2119 1.1082 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5629 0.9682 1.4646 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3621 1.2607 -0.1877 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6934 -2.1408 -1.0811 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1517 -0.6384 -1.8893 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1764 0.5442 0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6204 1.1072 0.2348 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0113 0.0742 -2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3718 -1.0107 2.7613 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 1 0 5 6 1 0 6 7 1 0 7 8 2 0 7 9 1 0 9 10 1 0 9 11 1 0 11 12 1 0 12 13 2 0 13 14 1 0 14 15 1 0 15 16 2 0 5 17 1 0 17 19 1 0 17 18 2 0 16 12 1 0 1 20 1 0 1 21 1 0 1 22 1 0 3 23 1 0 3 24 1 0 4 25 1 0 4 26 1 0 5 27 1 6 6 28 1 0 9 29 1 1 10 30 1 0 10 31 1 0 11 32 1 0 11 33 1 0 13 34 1 0 14 35 1 0 15 36 1 0 19 37 1 0 M END