RDKit 3D 59 60 0 0 0 0 0 0 0 0999 V2000 -5.6704 0.7647 -2.8147 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4118 -0.0391 -3.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0002 -1.0597 -2.0204 C 0 0 2 0 0 0 0 0 0 0 0 0 -5.0632 -2.1372 -1.7713 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4609 -0.3938 -0.7939 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4129 -0.0951 0.3039 C 0 0 1 0 0 0 0 0 0 0 0 0 -4.3219 -1.0591 1.4961 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4192 -0.6223 2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5048 1.1583 2.3183 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.8502 1.5224 1.9277 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8374 1.7494 3.4585 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4362 1.3159 0.8924 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0743 -0.1529 -0.8164 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3852 -0.4826 -1.7897 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3847 0.5146 0.3773 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 0.3954 0.2825 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6467 1.3544 -0.4685 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 2.3302 -0.9457 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0993 1.0395 -0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7879 0.4944 0.5305 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2154 0.3227 0.3165 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0645 0.1753 1.3967 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7002 0.2671 2.5630 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4837 -0.1515 1.0823 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2345 -0.8483 2.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5710 -1.1755 1.7931 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1609 -0.7921 0.5816 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4238 -0.0804 -0.3763 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0861 0.2424 -0.1219 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5646 -1.1324 0.3147 N 0 0 0 0 0 4 0 0 0 0 0 0 11.0405 -0.7906 -0.7772 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1874 -1.7437 1.1945 O 0 0 0 0 0 1 0 0 0 0 0 0 -6.5396 0.1186 -2.6642 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8923 1.4217 -3.6627 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5487 1.4000 -1.9352 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5653 -0.5779 -4.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5858 0.6608 -3.2789 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1697 -1.6228 -2.4656 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6984 -2.8785 -1.0532 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2890 -2.6661 -2.7044 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0074 -1.7395 -1.3923 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4141 -0.2201 -0.1228 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4580 -2.1036 1.2003 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3512 -0.9916 1.9937 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3898 -1.0291 2.1627 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2000 -0.9007 3.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4805 1.6589 1.2789 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8446 2.0611 0.2073 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 1.5679 0.4292 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6672 0.0177 1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1674 0.3308 -1.5407 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5955 1.9658 -1.0208 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3872 -0.4879 0.8067 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 1.1619 1.3861 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5087 -0.0755 -0.5666 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7761 -1.1387 2.9866 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1315 -1.7203 2.5509 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8762 0.2374 -1.3142 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5384 0.8254 -0.8586 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 3 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 8 9 1 0 9 10 2 0 9 11 2 0 9 12 1 0 5 13 1 0 13 14 2 0 13 15 1 0 15 16 1 0 16 17 1 0 17 18 2 0 17 19 1 0 19 20 1 0 20 21 1 0 21 22 1 0 22 23 2 0 22 24 1 0 24 25 2 0 25 26 1 0 26 27 2 0 27 28 1 0 28 29 2 0 27 30 1 0 30 31 2 0 30 32 1 0 12 6 1 0 29 24 1 0 1 33 1 0 1 34 1 0 1 35 1 0 2 36 1 0 2 37 1 0 3 38 1 6 4 39 1 0 4 40 1 0 4 41 1 0 6 42 1 6 7 43 1 0 7 44 1 0 8 45 1 0 8 46 1 0 12 47 1 0 12 48 1 0 15 49 1 0 15 50 1 0 19 51 1 0 19 52 1 0 20 53 1 0 20 54 1 0 21 55 1 0 25 56 1 0 26 57 1 0 28 58 1 0 29 59 1 0 M CHG 2 30 1 32 -1 M END