RDKit 3D 47 49 0 0 0 0 0 0 0 0999 V2000 -2.9782 3.0651 -1.2143 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2477 2.0354 -0.5605 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8773 2.0793 -0.6371 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1616 3.0056 -1.4053 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2343 2.9674 -1.4389 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 2.0000 -0.7047 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2258 1.0620 0.0598 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1796 1.0972 0.1023 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9199 0.1030 0.8963 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1969 -1.1669 0.5497 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8912 -1.9541 -0.7078 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.1778 -2.5869 -1.2488 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1419 -3.0408 -0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3605 -1.1311 -1.7417 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8774 0.1127 0.8118 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1355 -0.2712 0.2368 C 0 0 2 0 0 0 0 0 0 0 0 0 3.7587 -1.3604 1.0913 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6875 -1.3225 2.4927 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2856 -2.3214 3.2628 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9655 -3.3675 2.6431 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0485 -3.4162 1.2532 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4510 -2.4183 0.4811 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0608 0.9332 0.1497 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3994 1.9748 -0.7067 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0402 2.8054 -1.3436 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0404 2.9044 -1.0063 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8410 3.0157 -2.2993 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7084 4.0520 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6584 3.7709 -1.9931 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7813 3.6966 -2.0337 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2483 0.4723 1.8657 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7306 -1.7483 1.3033 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6261 -3.2823 -0.5307 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9818 -3.1319 -2.1797 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9212 -1.8183 -1.4924 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 -2.6032 -0.0606 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3852 -3.6067 -1.3169 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2116 -3.7448 0.3512 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0007 -0.4098 -1.8712 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9348 -0.6876 -0.7617 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1578 -0.5143 2.9932 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2188 -2.2829 4.3469 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4300 -4.1452 3.2434 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5788 -4.2325 0.7695 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5274 -2.4749 -0.6029 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2493 1.3811 1.1323 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0176 0.6539 -0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 5 6 1 0 18 19 2 0 7 8 1 0 19 20 1 0 7 6 2 0 20 21 2 0 7 15 1 0 21 22 1 0 22 17 2 0 3 8 2 0 6 24 1 0 24 23 1 0 23 16 1 0 16 15 1 0 3 4 1 0 24 25 2 0 3 2 1 0 8 9 1 0 9 10 2 0 10 11 1 0 2 1 1 0 16 17 1 0 11 12 1 0 4 5 2 0 11 14 1 6 17 18 1 0 11 13 1 0 4 29 1 0 5 30 1 0 23 46 1 0 23 47 1 0 16 40 1 6 18 41 1 0 19 42 1 0 20 43 1 0 21 44 1 0 22 45 1 0 9 31 1 0 10 32 1 0 1 26 1 0 1 27 1 0 1 28 1 0 12 33 1 0 12 34 1 0 12 35 1 0 14 39 1 0 13 36 1 0 13 37 1 0 13 38 1 0 M END