RDKit 3D 46 46 0 0 0 0 0 0 0 0999 V2000 4.5750 0.7730 1.6582 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3039 -0.2278 0.8394 S 0 0 0 0 0 3 0 0 0 0 0 0 2.6415 -1.1204 2.1550 O 0 0 0 0 0 1 0 0 0 0 0 0 4.2079 -1.4653 -0.0815 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3362 -2.4014 -0.8447 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4708 -1.7432 -1.8817 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5256 -0.7400 -1.2651 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6684 0.5041 -1.5391 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8899 1.4974 -1.0499 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1455 3.0883 -1.5484 S 0 0 0 0 0 6 0 0 0 0 0 0 2.6366 3.3480 -1.6525 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5281 3.4044 -2.8685 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4578 4.1015 -0.3798 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2656 -1.2894 -0.1585 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9505 -0.0202 0.2419 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.7811 -0.5672 1.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9823 0.0739 1.2841 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.6700 0.0061 2.6386 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9288 -1.2812 3.0473 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8647 -0.5097 0.1995 C 0 0 1 0 0 0 0 0 0 0 0 0 -4.9892 0.2554 -0.0026 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0030 -0.6628 -1.0328 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.5244 -1.9613 -1.1847 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7994 0.2700 -0.9792 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.1827 1.5929 -1.1063 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2647 1.0541 2.6647 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5568 0.3123 1.6122 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5961 1.7199 1.0522 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8706 -2.0642 0.5655 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8462 -0.8939 -0.8138 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6434 -2.8735 -0.0944 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9240 -3.1909 -1.3187 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1207 -1.2344 -2.5975 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8758 -2.4903 -2.4306 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6222 5.0226 -0.6914 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4713 0.8582 0.6884 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8582 1.1497 1.0814 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0300 0.5804 3.3396 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6036 0.6267 2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7685 -1.2696 3.5878 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1972 -1.5425 0.4877 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5682 -0.1400 -0.6794 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5871 -0.3966 -1.9194 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3491 -2.4109 -0.3151 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2023 0.0056 -1.8723 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6617 2.2522 -0.6276 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 1 2 4 1 0 4 5 1 0 5 6 1 0 6 7 1 0 7 14 1 0 14 15 1 0 15 16 1 0 16 17 1 0 17 18 1 0 18 19 1 0 17 20 1 0 20 21 1 0 20 22 1 0 22 23 1 0 22 24 1 0 24 25 1 0 7 8 2 0 8 9 1 0 9 10 1 0 10 13 1 0 10 11 2 0 10 12 2 0 24 15 1 0 1 26 1 0 1 27 1 0 1 28 1 0 4 29 1 0 4 30 1 0 5 31 1 0 5 32 1 0 6 33 1 0 6 34 1 0 15 36 1 1 17 37 1 6 18 38 1 0 18 39 1 0 19 40 1 0 20 41 1 1 21 42 1 0 22 43 1 6 23 44 1 0 24 45 1 6 25 46 1 0 13 35 1 0 M CHG 2 2 1 3 -1 M END