RDKit 3D 43 45 0 0 0 0 0 0 0 0999 V2000 -4.2533 -0.9555 -2.3048 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2370 -1.2737 -1.0152 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8535 -0.3320 0.0463 C 0 0 2 0 0 0 0 0 0 0 0 0 -4.4390 -0.6711 1.3822 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3839 1.0397 -0.3466 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3813 -0.2299 0.1146 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4809 -0.8690 -0.6438 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2153 -0.5103 -0.2761 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0355 -0.8677 -0.7247 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1621 -0.3000 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0591 0.6046 0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 0.9600 1.3677 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 0.3943 0.7584 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6694 0.5580 0.9899 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1991 1.4462 2.0202 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4076 1.0191 3.1869 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2513 1.1691 1.5258 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4546 0.8431 1.1146 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6183 -0.1226 0.0079 C 0 0 2 0 0 0 0 0 0 0 0 0 5.4402 -1.2788 0.6038 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3870 0.5060 -1.1429 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4317 -0.6258 -0.5272 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5403 -1.6700 -3.0645 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9778 0.0377 -2.6419 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5231 -2.2837 -0.7383 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3995 -1.2413 1.2176 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7228 0.2429 1.9172 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7941 -1.3517 1.9682 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4595 0.9976 -0.6207 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8074 1.4702 -1.1873 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2921 1.6793 0.5523 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6442 -1.5498 -1.4149 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1675 -1.5626 -1.5216 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6865 1.6676 2.1783 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4347 2.4893 1.8436 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1507 1.8821 2.3423 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3424 1.2917 1.5972 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8849 -1.6389 1.4912 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4268 -0.9467 0.9326 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4984 -2.1112 -0.1184 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6323 1.0438 -1.7702 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9288 -0.2556 -1.7201 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0657 1.3055 -0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 3 3 2 1 6 3 4 1 0 3 5 1 0 3 6 1 0 6 7 1 0 7 8 1 0 8 9 2 0 9 10 1 0 10 11 2 0 11 12 1 0 12 13 2 0 13 14 1 0 14 15 1 0 15 16 2 0 11 17 1 0 17 18 2 0 18 19 1 0 19 20 1 1 19 21 1 0 19 22 1 0 14 6 2 0 13 8 1 0 22 10 1 0 1 23 1 0 1 24 1 0 2 25 1 0 4 26 1 0 4 27 1 0 4 28 1 0 5 29 1 0 5 30 1 0 5 31 1 0 7 32 1 0 9 33 1 0 12 34 1 0 15 35 1 0 17 36 1 0 18 37 1 0 20 38 1 0 20 39 1 0 20 40 1 0 21 41 1 0 21 42 1 0 21 43 1 0 M END