RDKit 3D 52 52 0 0 0 0 0 0 0 0999 V2000 1.1146 -0.0340 -3.0739 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5762 -0.1105 -1.7003 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4191 -0.3138 -0.6722 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 -0.4670 -0.8572 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6159 0.6040 -0.1059 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0899 0.5563 -0.2060 C 0 0 2 0 0 0 0 0 0 0 0 0 5.5852 0.6784 -1.6406 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7962 -0.5894 0.4056 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4978 -0.9096 1.8227 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1807 -1.2181 2.0019 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8507 0.0349 -1.4896 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5867 0.2225 -2.4858 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4562 -0.0204 -0.2505 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8518 0.1231 -0.0568 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.1688 1.1948 0.7694 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5212 1.4712 0.5749 C 0 0 2 0 0 0 0 0 0 0 0 0 -5.0377 2.4223 1.6447 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4053 2.6328 1.3542 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3711 0.2204 0.6101 C 0 0 1 0 0 0 0 0 0 0 0 0 -5.6558 -0.2743 -0.6443 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6310 -0.8659 1.3822 C 0 0 2 0 0 0 0 0 0 0 0 0 -4.2957 -0.3759 2.6281 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3472 -1.1544 0.6058 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.5477 -2.1131 -0.3618 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2875 0.2063 -3.7648 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5315 -1.0257 -3.3623 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9565 0.6813 -3.1638 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -0.3579 0.3002 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1210 -0.4643 -1.9448 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1930 -1.4684 -0.5048 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2992 0.6058 0.9412 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2662 1.6062 -0.5038 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4762 1.4909 0.3013 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6464 1.0117 -1.5704 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0483 1.4318 -2.2185 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6261 -0.3242 -2.1394 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7304 -1.5300 -0.2053 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9024 -0.3411 0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0783 -1.8419 2.0917 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8816 -0.1480 2.5364 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7994 -0.8163 2.8431 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3955 0.2836 -1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6377 1.9084 -0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5429 3.4002 1.6225 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0157 1.9518 2.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5135 2.7656 0.3595 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3280 0.3987 1.1455 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7176 -1.2758 -0.5946 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2070 -1.7906 1.4097 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6542 -0.9594 3.3484 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6115 -1.5424 1.3388 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2062 -2.9832 -0.0652 H 0 0 0 0 0 0 0 0 0 0 0 0 7 6 1 0 6 8 1 0 8 9 1 0 9 10 1 0 6 5 1 0 5 4 1 0 4 3 1 0 3 2 2 0 2 1 1 0 2 11 1 0 11 12 2 0 11 13 1 0 13 14 1 0 14 15 1 0 15 16 1 0 16 17 1 0 17 18 1 0 16 19 1 0 19 20 1 0 19 21 1 0 21 22 1 0 21 23 1 0 23 24 1 0 23 14 1 0 7 34 1 0 7 35 1 0 7 36 1 0 6 33 1 1 8 37 1 0 8 38 1 0 9 39 1 0 9 40 1 0 10 41 1 0 5 31 1 0 5 32 1 0 4 29 1 0 4 30 1 0 3 28 1 0 1 25 1 0 1 26 1 0 1 27 1 0 14 42 1 6 16 43 1 6 17 44 1 0 17 45 1 0 18 46 1 0 19 47 1 1 20 48 1 0 21 49 1 1 22 50 1 0 23 51 1 1 24 52 1 0 M END