RDKit 3D 25 26 0 0 0 0 0 0 0 0999 V2000 4.7019 2.3406 0.9054 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0312 1.3108 0.5657 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7049 0.1415 0.2877 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9590 -0.9537 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5703 -0.8436 -0.1493 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9584 0.3534 0.1411 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 0.5532 0.0888 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -0.3812 -0.2383 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7861 -0.1953 -0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6067 -1.2721 -0.6581 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9768 -1.1712 -0.7326 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5464 0.0473 -0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7427 1.1019 -0.0764 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3491 1.0149 0.0038 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7415 1.3595 0.4826 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8035 0.1050 0.3599 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4756 -1.8664 -0.2937 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0139 -1.7136 -0.4355 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1341 1.5338 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -1.3818 -0.4888 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1454 -2.2343 -0.8939 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5886 -2.0185 -1.0166 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6356 0.1852 -0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1672 2.0809 0.1668 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7766 1.9038 0.2964 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 2 15 1 0 15 6 1 0 6 7 1 0 7 8 2 0 8 9 1 0 9 10 2 0 10 11 1 0 11 12 2 0 12 13 1 0 13 14 2 0 6 5 2 0 5 4 1 0 4 3 2 0 3 2 1 0 14 9 1 0 7 19 1 0 8 20 1 0 10 21 1 0 11 22 1 0 12 23 1 0 13 24 1 0 14 25 1 0 5 18 1 0 4 17 1 0 3 16 1 0 M END