RDKit 3D 44 46 0 0 0 0 0 0 0 0999 V2000 3.3339 2.0537 1.9887 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4006 0.9014 2.0784 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5353 0.0022 2.9426 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3646 0.8189 1.1933 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4573 -0.2328 1.2242 C 0 0 2 0 0 0 0 0 0 0 0 0 0.4621 -0.8760 -0.1032 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1323 -1.6759 -0.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4302 -2.3684 -0.6854 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3667 -1.8252 -2.1511 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7299 -2.2634 -3.2609 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0372 -1.3419 -1.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7886 -0.4110 -0.7489 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.7612 0.9833 -1.2344 C 0 0 2 0 0 0 0 0 0 0 0 0 0.2679 1.2073 -2.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 2.0446 -0.2173 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0086 1.7055 1.1688 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9716 0.2283 1.4681 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.7428 -0.5482 0.3924 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8081 -1.9828 0.8731 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0942 0.0124 0.1404 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2704 1.8692 2.5542 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6266 2.2648 0.9377 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8831 2.9827 2.4022 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7336 -0.9222 2.0458 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3588 -3.4560 -0.9273 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2312 -1.9669 -1.3436 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7618 -2.3048 0.3683 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3994 -0.8369 -2.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7128 -2.1632 -1.6675 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7565 1.1618 -1.7401 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1778 0.9201 -3.3319 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2151 0.6984 -2.1444 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4736 2.2974 -2.4253 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1736 2.9543 -0.5247 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4874 2.4308 -0.2487 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2593 2.1788 1.8697 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9822 2.1673 1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 0.0347 2.4728 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8038 -2.4097 0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3943 -2.6213 0.1999 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3364 -2.0129 1.8637 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3907 -0.2695 -0.9061 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8257 -0.5219 0.7942 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1895 1.0928 0.2113 H 0 0 0 0 0 0 0 0 0 0 0 0 14 13 1 0 13 15 1 0 15 16 1 0 16 17 1 0 17 5 1 0 5 4 1 0 4 2 1 0 2 1 1 0 2 3 2 0 5 6 1 0 6 7 2 0 7 8 1 0 7 9 1 0 9 10 2 0 9 11 1 0 12 11 1 6 12 18 1 0 18 19 1 0 18 20 1 0 12 13 1 0 18 17 1 0 12 6 1 0 14 31 1 0 14 32 1 0 14 33 1 0 13 30 1 6 15 34 1 0 15 35 1 0 16 36 1 0 16 37 1 0 17 38 1 1 5 24 1 1 1 21 1 0 1 22 1 0 1 23 1 0 8 25 1 0 8 26 1 0 8 27 1 0 11 28 1 0 11 29 1 0 19 39 1 0 19 40 1 0 19 41 1 0 20 42 1 0 20 43 1 0 20 44 1 0 M END