RDKit 3D 37 38 0 0 0 0 0 0 0 0999 V2000 1.6472 4.3250 0.2754 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3814 2.8819 -0.0426 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0992 2.3734 -0.0517 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1587 1.0657 -0.3386 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5087 0.6036 -0.3311 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.9913 0.0631 -1.6452 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2269 -0.7273 -1.2176 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.2608 -1.9878 -1.7668 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0846 -0.7210 0.2824 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.5464 -2.0230 0.9077 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8183 -3.0688 0.3858 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7226 -0.4828 0.5340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8672 0.2725 -0.6153 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6398 -0.9465 -0.8841 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1416 0.7328 -0.6170 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4384 -0.3864 -0.9939 S 0 0 0 0 0 0 0 0 0 0 0 0 3.8608 -1.2992 0.4541 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6914 -2.4394 0.3482 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1143 -2.7820 -0.7798 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0375 -3.1781 1.4919 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4177 2.0194 -0.3366 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6117 2.4616 -0.3355 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6885 4.8597 0.2817 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3048 4.7043 -0.5134 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1051 4.3375 1.2835 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7332 3.0203 0.1735 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2219 1.3947 -0.0165 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3147 0.8895 -2.3167 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2953 -0.6057 -2.1519 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1384 -0.1754 -1.5337 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3959 -2.4409 -1.8281 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6253 0.1424 0.6949 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6009 -2.1731 0.6552 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3914 -1.9774 1.9898 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3578 -3.9094 0.3284 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5141 -1.0235 1.4017 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8325 -3.7995 1.4373 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 1 0 5 6 1 0 6 7 1 0 7 8 1 0 7 9 1 0 9 10 1 0 10 11 1 0 9 12 1 0 4 13 1 0 13 14 2 0 13 15 1 0 15 16 1 0 16 17 1 0 17 18 1 0 18 20 1 0 18 19 2 0 15 21 1 0 21 22 2 0 21 2 1 0 12 5 1 0 1 23 1 0 1 24 1 0 1 25 1 0 3 26 1 0 5 27 1 1 6 28 1 0 6 29 1 0 7 30 1 1 8 31 1 0 9 32 1 1 10 33 1 0 10 34 1 0 11 35 1 0 17 36 1 0 20 37 1 0 M END