RDKit 3D 59 60 0 0 0 0 0 0 0 0999 V2000 0.9230 2.7848 -0.9438 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1437 2.0177 -0.7433 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3812 2.3688 -1.4457 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6406 1.8296 -0.8433 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4912 0.5684 -0.0835 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.7001 -0.2776 -0.1031 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3438 -0.5816 -1.3973 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7569 0.5446 0.6815 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5746 -1.5387 0.7274 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2678 -2.2437 0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0828 -1.3336 0.6037 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1622 -0.1325 -0.3200 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.9532 -0.5994 -1.7132 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1233 0.8637 0.1487 C 0 0 1 0 0 0 0 0 0 0 0 0 1.1989 0.3101 0.4696 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0519 -0.1953 -0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3887 -0.7297 -0.1877 C 0 0 1 0 0 0 0 0 0 0 0 0 3.2203 -1.8873 0.7753 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0676 -1.2308 -1.2995 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2783 0.2836 0.4613 C 0 0 2 0 0 0 0 0 0 0 0 0 4.5656 1.3143 -0.4269 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5922 -0.4015 0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5039 0.4875 1.3682 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8649 3.6326 -1.6154 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8749 2.5905 -0.4428 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4249 3.5021 -1.4662 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2637 2.1025 -2.5168 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3971 1.8292 -1.6549 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0206 2.6217 -0.1447 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3834 0.8666 1.0161 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2154 0.0933 -2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4691 -0.7115 -1.3044 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0235 -1.6102 -1.7413 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3116 0.7837 1.6593 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6466 -0.1024 0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9242 1.4928 0.1306 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3843 -2.2232 0.3985 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7334 -1.3493 1.8087 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1618 -2.9836 1.3447 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2950 -2.8402 -0.4153 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9937 -0.9606 1.6494 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2009 -1.9332 0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1933 -0.0082 -2.2741 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6988 -1.6801 -1.7062 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9406 -0.5647 -2.2458 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 1.2524 1.1356 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7735 1.1278 0.9999 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0651 -0.4657 1.2667 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2027 0.4792 -1.4802 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5405 -1.0983 -1.0732 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0850 -2.5554 0.6588 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2941 -1.4688 1.8134 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2406 -2.3909 0.6699 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0386 -0.5035 -1.9834 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8845 0.6560 1.4313 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2399 0.9495 -1.0712 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0838 -0.8194 -0.1132 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4390 -1.2689 1.4789 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4227 1.3368 0.8583 H 0 0 0 0 0 0 0 0 0 0 0 0 18 17 1 0 17 19 1 6 17 16 1 0 16 15 1 0 15 14 1 0 14 2 1 0 2 1 2 3 2 3 1 0 3 4 1 0 4 5 1 0 5 6 1 0 6 7 1 0 6 8 1 0 6 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 12 13 1 6 17 20 1 0 20 21 1 0 20 22 1 0 22 23 1 0 12 14 1 0 12 5 1 0 18 51 1 0 18 52 1 0 18 53 1 0 19 54 1 0 16 49 1 0 16 50 1 0 15 47 1 0 15 48 1 0 14 46 1 1 1 24 1 0 1 25 1 0 3 26 1 0 3 27 1 0 4 28 1 0 4 29 1 0 5 30 1 1 7 31 1 0 7 32 1 0 7 33 1 0 8 34 1 0 8 35 1 0 8 36 1 0 9 37 1 0 9 38 1 0 10 39 1 0 10 40 1 0 11 41 1 0 11 42 1 0 13 43 1 0 13 44 1 0 13 45 1 0 20 55 1 1 21 56 1 0 22 57 1 0 22 58 1 0 23 59 1 0 M END