RDKit 3D 35 37 0 0 0 0 0 0 0 0999 V2000 -1.9887 3.4138 0.0751 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6783 2.1822 0.1512 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9348 1.0202 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5666 1.0247 -0.0861 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1481 -0.1545 -0.1671 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5731 -0.1993 -0.3265 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3658 0.7629 -0.4144 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7384 0.5268 -0.5668 C 0 0 1 0 0 0 0 0 0 0 0 0 4.4961 0.4985 0.7688 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3874 1.6822 1.4531 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0059 -0.8169 -1.2037 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 -1.6865 -0.4538 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5985 -1.3270 -0.0845 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1139 -2.4914 -0.1652 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9609 -1.3703 0.0679 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6531 -2.5700 0.1443 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0339 -2.5661 0.2988 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6986 -1.3687 0.3742 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0029 -0.1941 0.2973 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6394 -0.1735 0.1448 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1221 3.4191 0.7535 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6609 3.6383 -0.9603 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7015 4.2165 0.3784 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0166 1.9601 -0.1468 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1593 1.3253 -1.2164 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1122 -0.3132 1.4124 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5625 0.2256 0.5347 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5651 2.4384 0.8674 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9363 -1.2746 -0.8861 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8138 -0.8262 -2.2827 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2071 -3.4213 -0.1301 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1418 -3.5088 0.0863 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5895 -3.4872 0.3602 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7895 -1.3257 0.4963 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5474 0.7408 0.3591 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 20 2 0 20 19 1 0 19 18 2 0 18 17 1 0 17 16 2 0 16 15 1 0 15 13 2 0 13 14 1 0 13 5 1 0 5 4 2 0 5 6 1 0 6 7 2 0 7 8 1 0 8 9 1 0 9 10 1 0 8 11 1 0 11 12 1 0 4 3 1 0 12 6 1 0 15 20 1 0 1 21 1 0 1 22 1 0 1 23 1 0 19 35 1 0 18 34 1 0 17 33 1 0 16 32 1 0 14 31 1 0 4 24 1 0 8 25 1 6 9 26 1 0 9 27 1 0 10 28 1 0 11 29 1 0 11 30 1 0 M END