RDKit 3D 35 38 0 0 0 0 0 0 0 0999 V2000 3.5615 -0.4307 1.1184 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2864 -1.0757 0.6329 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8236 -2.2639 1.1574 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7285 -2.4931 0.4996 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4433 -1.5674 -0.3967 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4032 -0.6386 -0.3539 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6308 0.6154 -1.0717 C 0 0 1 0 0 0 0 0 0 0 0 0 0.4540 1.5149 -1.2907 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0775 2.0342 -0.1603 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1966 2.4830 0.4169 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2067 1.3487 0.7136 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5874 0.1684 0.0609 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.9401 0.3147 -1.2727 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9702 -0.8823 -0.6561 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.2892 -1.6046 -0.4928 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7879 -1.6569 -1.2646 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4017 2.0984 0.5624 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6415 2.5211 1.7114 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3908 1.5810 -0.2989 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2536 -1.2517 1.3947 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3888 0.2418 1.9597 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0853 0.0837 0.2608 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2883 -2.8689 1.9531 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2586 0.4156 -1.9397 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1618 1.5605 -2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0449 2.9424 1.4144 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7142 3.3207 -0.1336 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2872 1.1359 1.7993 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1921 1.6636 0.3861 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6067 0.0643 0.5343 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0841 -0.8479 -0.5059 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3961 -2.3975 -1.2355 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2575 -2.0823 0.5217 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -1.3549 -2.3033 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1641 -2.6920 -1.3661 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 3 4 1 0 4 5 1 0 5 6 2 0 6 7 1 0 7 19 1 0 19 17 1 0 17 18 2 0 17 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 14 15 1 1 14 16 1 0 9 8 2 0 6 2 1 0 8 7 1 0 16 5 1 0 14 12 1 0 1 20 1 0 1 21 1 0 1 22 1 0 3 23 1 0 7 24 1 6 10 26 1 0 10 27 1 0 11 28 1 0 11 29 1 0 12 30 1 6 15 31 1 0 15 32 1 0 15 33 1 0 16 34 1 0 16 35 1 0 8 25 1 0 M END