RDKit 3D 44 45 0 0 0 0 0 0 0 0999 V2000 -2.2777 0.0642 1.6575 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9810 0.4021 0.1894 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.7763 1.6458 -0.1355 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1303 1.3612 0.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5075 -0.7350 -0.6247 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6971 -1.9689 -0.5571 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3954 -1.8303 0.2207 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3013 -0.5973 -0.2513 C 0 0 2 0 0 0 0 0 0 0 0 0 0.5121 -0.7724 -1.7462 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6141 -0.3027 0.3660 C 0 0 1 0 0 0 0 0 0 0 0 0 2.6421 -1.3565 0.3747 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1724 -2.4666 1.0727 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1098 0.9786 -0.2343 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5752 1.3209 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8689 1.3749 1.2167 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3228 1.8562 -0.8469 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1489 1.6558 -1.0026 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5351 0.6487 0.0555 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.3617 0.2227 2.2888 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6420 -0.9606 1.7799 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0450 0.7367 2.0866 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5664 2.0303 -1.1479 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5085 2.4006 0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5288 1.1972 -0.8342 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7058 -0.3606 -1.6613 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5372 -0.9679 -0.2209 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4332 -2.2627 -1.6152 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2804 -2.8392 -0.1612 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5066 -1.9404 1.2918 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2168 -2.7072 -0.1473 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4179 -0.6375 -2.3264 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7768 -1.8646 -1.8835 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3642 -0.2253 -2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4016 -0.0234 1.4435 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5050 -0.9795 0.9837 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9815 -1.6215 -0.6463 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5463 -3.3062 0.6916 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2030 0.5870 -0.6586 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7791 2.3132 -0.5626 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6470 1.9965 1.3253 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7135 2.7755 -1.2716 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4351 1.3763 -2.0146 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6333 2.6533 -0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2022 1.1286 1.0271 H 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 1 2 3 1 0 3 4 1 0 2 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 8 9 1 6 8 10 1 0 10 11 1 0 11 12 1 0 10 13 1 0 13 14 1 0 14 15 1 0 13 16 2 0 16 17 1 0 17 18 1 0 18 2 1 0 18 8 1 0 1 19 1 0 1 20 1 0 1 21 1 0 3 22 1 0 3 23 1 0 4 24 1 0 5 25 1 0 5 26 1 0 6 27 1 0 6 28 1 0 7 29 1 0 7 30 1 0 9 31 1 0 9 32 1 0 9 33 1 0 10 34 1 1 11 35 1 0 11 36 1 0 12 37 1 0 14 38 1 0 14 39 1 0 15 40 1 0 16 41 1 0 17 42 1 0 17 43 1 0 18 44 1 1 M END