RDKit 3D 44 46 0 0 0 0 0 0 0 0999 V2000 -5.0658 -1.9874 1.2412 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6435 -1.7497 0.7344 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4549 -2.4090 -0.6243 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2901 0.0135 0.7226 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.3844 0.4708 2.1014 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1145 0.6631 -0.2770 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5647 0.1337 0.2751 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6483 0.0707 1.3407 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7322 0.1495 1.1155 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2187 0.3398 -0.1858 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 0.3834 -1.2441 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0992 0.3040 -1.0343 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0947 0.3728 -2.5180 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2457 2.1734 -2.6607 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7299 0.4067 -0.4558 C 0 0 1 0 0 0 0 0 0 0 0 0 3.0892 1.5258 -1.4813 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4659 1.8823 -1.5531 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5216 0.7305 -1.1237 P 0 0 1 0 0 5 0 0 0 0 0 0 6.8738 1.3486 -0.9135 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9141 0.3979 0.5061 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5393 0.6265 0.7839 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1051 -0.2904 1.8415 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6868 0.0714 2.2804 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2678 -0.4874 -1.9686 O 0 0 0 0 0 1 0 0 0 0 0 0 -5.8064 -1.5270 0.5784 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2050 -1.5609 2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2838 -3.0587 1.3039 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9428 -2.1945 1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7222 -3.4704 -0.5798 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0798 -1.9384 -1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4130 -2.3563 -0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0029 -0.0440 2.3646 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6659 0.4691 -2.2646 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8827 2.4128 -3.5162 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6968 2.5996 -1.7607 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2641 2.6276 -2.8209 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9943 -0.5725 -0.8791 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5458 2.4459 -1.2355 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7825 1.2284 -2.4897 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5372 0.9777 1.0789 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1511 -1.3350 1.5037 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7652 -0.2042 2.7139 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3381 -0.6823 2.9965 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 1.0426 2.7912 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 4 1 0 4 5 2 0 4 6 2 0 4 7 1 0 7 8 2 0 8 9 1 0 9 10 2 0 10 11 1 0 11 12 2 0 12 13 1 0 13 14 1 0 10 15 1 0 15 16 1 0 16 17 1 0 17 18 1 0 18 19 2 0 18 20 1 0 20 21 1 0 21 22 1 0 22 23 1 0 18 24 1 6 12 7 1 0 23 9 1 0 21 15 1 0 1 25 1 0 1 26 1 0 1 27 1 0 2 28 1 0 3 29 1 0 3 30 1 0 3 31 1 0 8 32 1 0 11 33 1 0 14 34 1 0 14 35 1 0 14 36 1 0 15 37 1 6 16 38 1 0 16 39 1 0 20 40 1 0 22 41 1 0 22 42 1 0 23 43 1 0 23 44 1 0 M CHG 1 24 -1 M END