RDKit 3D 39 40 0 0 0 0 0 0 0 0999 V2000 2.7581 -2.9191 -0.3454 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3395 -1.8145 -0.8561 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9703 -1.0108 -1.9416 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9049 -1.4786 -2.6790 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 0.2404 -1.9760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7966 0.3666 -0.6529 C 0 0 1 0 0 0 0 0 0 0 0 0 1.1995 1.6230 -0.3685 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1039 1.8831 0.2112 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0935 2.6249 1.5244 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5421 3.8433 1.2531 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2849 1.5466 -0.2995 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5513 0.8302 -1.5744 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0831 -0.5664 -1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0202 -0.9518 0.1096 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4194 -1.0068 0.7416 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -1.2222 0.8409 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4467 -1.2912 0.6733 C 0 0 2 0 0 0 0 0 0 0 0 0 1.0285 -0.4362 1.6575 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -0.9546 -0.5773 C 0 0 2 0 0 0 0 0 0 0 0 0 3.7017 -3.3616 -0.7211 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2776 -3.4783 0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7340 0.2468 -0.0184 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9404 2.3004 0.1644 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1475 2.1885 -1.3764 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 2.1422 2.3051 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1042 2.7605 1.9323 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0635 4.6130 1.2986 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1605 1.8211 0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2286 1.4194 -2.2484 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6174 0.7252 -2.1584 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6683 -1.3376 -2.0019 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1587 -0.5061 -1.6966 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0243 -0.1443 0.3683 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3720 -0.9208 1.8184 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8730 -1.9216 0.3427 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2906 -1.4753 1.9067 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8569 -2.3070 1.0024 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8989 -0.8436 2.5513 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5683 -1.2268 -1.5133 H 0 0 0 0 0 0 0 0 0 0 0 0 15 14 1 0 14 16 2 0 16 17 1 0 17 18 1 0 17 19 1 0 19 6 1 0 6 7 1 0 7 8 1 0 8 9 1 0 9 10 1 0 8 11 2 0 11 12 1 0 12 13 1 0 6 5 1 0 5 3 1 0 3 4 2 0 3 2 1 0 2 1 2 3 13 14 1 0 2 19 1 0 15 33 1 0 15 34 1 0 15 35 1 0 16 36 1 0 17 37 1 1 18 38 1 0 19 39 1 6 6 22 1 1 7 23 1 0 7 24 1 0 9 25 1 0 9 26 1 0 10 27 1 0 11 28 1 0 12 29 1 0 12 30 1 0 13 31 1 0 13 32 1 0 1 20 1 0 1 21 1 0 M END