RDKit 3D 44 45 0 0 0 0 0 0 0 0999 V2000 2.2586 -1.0873 1.2539 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8017 -1.7639 0.0105 C 0 0 2 0 0 0 0 0 0 0 0 0 2.9860 -2.2850 -0.7702 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0149 -0.8676 -0.9296 C 0 0 2 0 0 0 0 0 0 0 0 0 1.7873 0.3176 -1.3994 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7152 1.5024 -0.4904 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3582 1.8691 -0.0138 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.1059 3.1844 -0.6603 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 2.2043 1.4157 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1089 3.2975 1.6493 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0918 4.5333 1.9930 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7222 0.8712 -0.2300 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.7919 0.9849 0.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9567 0.1478 0.3992 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5131 -1.2947 0.4934 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.4608 -2.1072 -0.3688 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6003 -1.6758 1.8312 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1483 -1.4945 -0.0571 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3229 -0.5193 -0.3895 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2956 -0.6697 1.1733 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3542 -1.8879 2.0464 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5257 -0.3779 1.6402 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1595 -2.6263 0.2771 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1803 -3.3386 -0.4911 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9189 -1.7228 -0.5221 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7926 -2.2772 -1.8733 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8456 -1.5105 -1.8479 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8464 0.0620 -1.5454 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4147 0.6515 -2.4069 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4569 1.4244 0.3593 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 2.3735 -1.0866 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7748 3.7482 -1.0692 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6993 3.7905 0.0405 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7651 2.9459 -1.5342 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2928 1.1513 -1.1667 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0764 2.0332 1.0443 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4263 0.5253 1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8514 0.2707 1.0275 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1196 0.3999 -0.6689 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8727 -2.9688 0.1966 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3265 -1.5010 -0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9629 -2.4941 -1.2869 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4374 -1.2867 2.1858 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8303 -2.5319 -0.1860 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 1 0 5 6 1 0 6 7 1 0 7 8 1 6 7 9 1 0 9 10 2 0 10 11 2 0 7 12 1 0 12 13 1 0 13 14 1 0 14 15 1 0 15 16 1 0 15 17 1 1 15 18 1 0 18 19 2 0 19 4 1 0 19 12 1 0 1 20 1 0 1 21 1 0 1 22 1 0 2 23 1 1 3 24 1 0 3 25 1 0 3 26 1 0 4 27 1 6 5 28 1 0 5 29 1 0 6 30 1 0 6 31 1 0 8 32 1 0 8 33 1 0 8 34 1 0 12 35 1 6 13 36 1 0 13 37 1 0 14 38 1 0 14 39 1 0 16 40 1 0 16 41 1 0 16 42 1 0 17 43 1 0 18 44 1 0 M END