RDKit 3D 59 62 0 0 0 0 0 0 0 0999 V2000 -8.0502 1.5345 0.0206 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0485 0.4074 -0.2698 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6063 0.9625 -0.1097 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6248 -0.1493 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0670 -1.4013 0.4685 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7870 -2.4909 0.7304 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.6347 -1.3324 0.2447 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1913 -0.0944 0.0193 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3796 1.2531 -0.1678 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2625 1.3332 0.4348 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9406 2.1747 -0.8382 O 0 0 0 0 0 1 0 0 0 0 0 0 -1.3576 -1.8278 0.2014 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4297 -1.3939 -0.7208 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6014 -0.7525 -1.7464 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9621 -1.9679 -0.4135 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0843 -3.1917 -0.3975 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9817 -1.0642 -0.1174 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3052 -1.5502 0.2419 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8037 -0.8779 1.5176 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8094 0.6632 1.4153 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0100 1.1700 0.2004 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7218 0.3718 0.0214 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2169 1.2910 1.5197 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2003 0.9526 0.4225 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0825 -0.1292 0.5558 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9881 -0.4396 -0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0267 0.3315 -1.6205 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1640 1.4166 -1.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2598 1.7279 -0.7438 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4942 -1.7947 0.6304 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3254 -0.6206 0.7126 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3082 -0.1126 -1.6941 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0810 1.1729 -0.0713 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9170 2.3808 -0.6617 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9427 1.8971 1.0494 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5504 1.6056 0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3523 1.5719 -0.9825 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1688 -2.7086 0.6581 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9774 -1.3322 -0.5956 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2963 -2.6368 0.3747 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7852 -1.2745 1.7929 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1300 -1.1616 2.3379 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2726 1.0222 2.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7753 2.2332 0.3262 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5965 1.0796 -0.7196 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0812 0.4993 0.8998 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1868 0.7328 -0.8612 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6605 1.0061 2.4838 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1159 2.3841 1.5698 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0723 -0.7388 1.4561 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6617 -1.2848 -0.3477 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7274 0.0878 -2.4143 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1892 2.0201 -2.6643 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5925 2.5786 -0.8708 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8331 -2.4154 -0.2055 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6471 -2.3606 1.5552 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2533 0.6971 -2.4297 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2984 -0.5774 -1.7617 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5840 -0.8774 -1.9933 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 4 5 2 0 5 6 1 0 6 7 1 0 7 8 2 0 8 9 1 0 9 10 2 0 9 11 1 0 7 12 1 0 12 13 1 0 13 14 2 0 13 15 1 0 15 16 2 0 15 17 1 0 17 18 1 0 18 19 1 0 19 20 1 0 20 21 1 0 21 22 1 0 20 23 1 0 23 24 1 0 24 25 2 0 25 26 1 0 26 27 2 0 27 28 1 0 28 29 2 0 5 30 1 0 30 31 1 0 2 32 1 0 31 2 1 0 8 4 1 0 22 17 1 0 29 24 1 0 1 33 1 0 1 34 1 0 1 35 1 0 3 36 1 0 3 37 1 0 12 38 1 0 18 39 1 0 18 40 1 0 19 41 1 0 19 42 1 0 20 43 1 0 21 44 1 0 21 45 1 0 22 46 1 0 22 47 1 0 23 48 1 0 23 49 1 0 25 50 1 0 26 51 1 0 27 52 1 0 28 53 1 0 29 54 1 0 30 55 1 0 30 56 1 0 32 57 1 0 32 58 1 0 32 59 1 0 M CHG 1 11 -1 M END