RDKit 3D 35 37 0 0 0 0 0 0 0 0999 V2000 1.4824 2.3815 1.1603 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9464 1.3524 0.6653 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4107 1.2685 0.3975 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6506 -0.0358 -0.1528 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8377 -0.4358 -0.5165 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1153 -1.7202 -1.0682 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3523 -1.9847 -1.3910 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2738 -2.7650 -1.3271 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9759 0.5029 -0.3577 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2016 0.0576 0.1096 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2773 0.9154 0.2488 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0985 2.2373 -0.0906 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9054 2.7371 -0.5587 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8442 1.8395 -0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6375 -0.6878 -0.1837 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9132 -1.9722 -0.6345 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5977 0.1251 0.2994 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9977 -0.1975 0.4332 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3939 -1.4303 0.9522 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7111 -1.7754 1.0795 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6597 -0.8562 0.6725 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3166 0.3654 0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9930 0.7033 0.0336 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2827 -3.6698 -0.8811 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3475 -0.9761 0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2481 0.5440 0.6182 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9637 2.8882 0.0297 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7752 3.7785 -0.8244 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9092 2.2319 -1.0551 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 -2.1194 -1.2651 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6252 -2.1344 1.2668 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9896 -2.7447 1.4927 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7040 -1.1548 0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1126 1.0527 -0.1496 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6842 1.6786 -0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 8 6 1 0 6 7 2 0 6 5 1 0 5 4 2 0 4 3 1 0 3 2 1 0 2 1 2 0 2 17 1 0 17 15 2 0 15 16 1 0 17 18 1 0 18 19 2 0 19 20 1 0 20 21 2 0 21 22 1 0 22 23 2 0 5 9 1 0 9 10 2 0 10 11 1 0 11 12 2 0 12 13 1 0 13 14 2 0 15 4 1 0 23 18 1 0 14 9 1 0 8 24 1 0 16 30 1 0 19 31 1 0 20 32 1 0 21 33 1 0 22 34 1 0 23 35 1 0 10 25 1 0 11 26 1 0 12 27 1 0 13 28 1 0 14 29 1 0 M END