RDKit 3D 40 42 0 0 0 0 0 0 0 0999 V2000 4.3527 -0.6244 0.1076 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3124 0.0997 -0.2243 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2996 1.5574 -0.2985 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2927 2.3281 -0.1050 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9802 1.9472 -0.6249 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 0.9210 -0.1060 C 0 0 2 0 0 0 0 0 0 0 0 0 1.9640 -0.3027 -0.5895 C 0 0 2 0 0 0 0 0 0 0 0 0 1.3990 -1.4909 0.0491 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7111 -1.2472 1.3541 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -0.5889 1.3163 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.6673 -1.5200 1.8521 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 -0.0177 0.0434 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.3764 0.7571 0.3657 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3993 0.3264 -0.6343 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7734 -0.7953 -1.3281 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3054 -1.3854 -2.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5717 -1.0992 -0.7598 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 0.8062 -0.7524 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.6648 2.2324 -0.9996 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0025 0.2656 -2.0389 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2809 -0.1353 0.3487 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3342 -1.7042 0.1546 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 1.0113 0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7891 -0.3397 -1.6943 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6812 -2.0108 -0.6488 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 -2.2451 0.2261 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4602 -0.7136 2.0141 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6314 -2.2543 1.8502 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5664 0.2631 2.0636 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1801 -2.4291 2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2832 -1.0658 2.6472 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3117 -1.8998 1.0053 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7741 0.4522 1.3796 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2195 1.8317 0.4235 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3423 -0.0692 -0.1537 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7466 1.1355 -1.3076 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6388 2.2690 -1.4803 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5487 2.8707 -0.1066 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0657 2.6579 -1.7523 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8531 0.2061 -2.5054 H 0 0 0 0 0 0 0 0 0 0 0 0 11 10 1 0 10 9 1 0 9 8 1 0 8 7 1 0 7 6 1 0 6 5 1 0 5 3 1 0 3 4 2 0 3 2 1 0 2 1 2 3 6 18 1 0 18 19 1 0 18 20 1 6 18 12 1 0 12 13 1 0 13 14 1 0 14 15 1 0 15 16 2 0 15 17 1 0 12 10 1 0 12 17 1 6 2 7 1 0 11 30 1 0 11 31 1 0 11 32 1 0 10 29 1 1 9 27 1 0 9 28 1 0 8 25 1 0 8 26 1 0 7 24 1 6 6 23 1 1 1 21 1 0 1 22 1 0 19 37 1 0 19 38 1 0 19 39 1 0 20 40 1 0 13 33 1 0 13 34 1 0 14 35 1 0 14 36 1 0 M END