RDKit 3D 54 57 0 0 0 0 0 0 0 0999 V2000 6.3676 -0.0989 0.9847 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7129 -1.3649 0.5111 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5038 -1.0999 -0.3302 C 0 0 2 0 0 0 0 0 0 0 0 0 4.9170 -0.3028 -1.5316 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4347 -0.4580 0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 -0.1719 -0.2945 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2404 -0.5050 -1.5268 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0858 0.4216 0.2493 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0225 0.6502 -0.5767 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.2892 2.1389 -0.6482 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7545 2.4548 -0.8248 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5940 2.0034 0.3438 C 0 0 1 0 0 0 0 0 0 0 0 0 -4.0191 1.9142 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4000 0.5852 -0.6195 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1261 0.2183 -1.6406 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1551 -1.0988 -1.6777 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4110 -1.6173 -0.6289 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1619 -3.0369 -0.2742 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9260 -0.5220 0.0508 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0814 -0.3001 1.2391 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.2339 -1.4554 1.3519 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1245 -1.3006 0.5293 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2205 -2.1659 0.4501 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2709 -0.0154 -0.1406 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.0279 0.7633 0.9268 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.2298 0.9695 2.1709 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9171 0.3180 1.8961 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3071 0.6788 0.2046 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4698 -0.2808 1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4977 -2.0434 1.3616 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4547 -1.8962 -0.1322 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1440 -2.0908 -0.7074 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9964 -0.5522 -1.7506 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3772 -0.6365 -2.4651 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8822 0.7781 -1.3819 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8308 0.5278 0.8506 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2306 -1.0920 1.3596 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2182 0.2879 -1.5948 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1359 2.6728 0.2199 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2341 2.5349 -1.5429 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8322 3.5584 -0.9122 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1013 2.0381 -1.7931 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5439 2.8034 1.1404 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7351 2.1553 0.7338 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1855 2.6759 -0.8926 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6594 -1.7419 -2.3859 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1112 -3.6130 -0.4277 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3568 -3.4008 -0.9694 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8801 -3.0983 0.7783 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6298 -0.0947 2.1586 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9513 -0.1213 -0.9965 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8553 2.0101 2.3018 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8889 0.7791 3.0448 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3907 0.2378 2.2688 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 3 5 1 0 5 6 1 0 6 7 2 0 6 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 14 19 2 0 19 20 1 0 20 21 1 0 21 22 1 0 22 23 2 0 22 24 1 0 24 25 1 0 25 26 1 1 19 17 1 0 17 18 1 0 17 16 2 0 16 15 1 0 24 9 1 0 25 12 1 0 15 14 1 0 25 20 1 0 1 27 1 0 1 28 1 0 1 29 1 0 2 30 1 0 2 31 1 0 3 32 1 6 4 33 1 0 4 34 1 0 4 35 1 0 5 36 1 0 5 37 1 0 9 38 1 6 10 39 1 0 10 40 1 0 11 41 1 0 11 42 1 0 12 43 1 1 13 44 1 0 13 45 1 0 20 50 1 1 24 51 1 6 26 52 1 0 26 53 1 0 26 54 1 0 18 47 1 0 18 48 1 0 18 49 1 0 16 46 1 0 M END