RDKit 3D 40 42 0 0 0 0 0 0 0 0999 V2000 5.7059 -1.9335 0.4501 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1375 -0.7193 0.0441 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7990 -0.4202 0.0218 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4386 0.8380 -0.4127 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1083 1.1903 -0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 2.4568 -0.8921 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6961 3.3990 -1.2975 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0845 0.3122 -0.0692 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4613 -0.9413 0.3624 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8083 -1.2964 0.4044 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4826 -1.8544 0.7579 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7795 -1.3160 1.1007 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 -0.4576 -0.0919 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.6363 -0.1440 -0.0352 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1384 1.1397 0.1023 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4930 1.3540 0.1522 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3950 0.2993 0.0671 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7593 0.4967 0.1156 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9064 -0.9637 -0.0681 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5396 -1.1767 -0.1181 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1114 -2.4929 -0.2578 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3308 0.7663 -0.1387 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0338 -2.5480 -0.4249 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0577 -2.5406 1.1097 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6448 -1.7353 1.0273 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2047 1.5665 -0.7268 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4429 2.9587 -1.9968 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2601 3.8237 -0.4479 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 4.2756 -1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0647 -2.2859 0.7483 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5742 -0.5909 1.9361 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5151 -2.0674 1.3767 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0091 -1.0608 -0.9977 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4239 1.9377 0.1658 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8739 2.3464 0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3921 -0.2828 0.0516 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6023 -1.8147 -0.1372 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7407 -3.2694 -0.3218 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4338 1.3175 -1.0955 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4976 1.4332 0.7324 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 2 0 4 5 1 0 5 6 1 0 6 7 1 0 5 8 2 0 8 22 1 0 22 13 1 0 13 12 1 0 12 11 1 0 11 9 1 0 9 10 2 0 13 14 1 0 14 15 2 0 15 16 1 0 16 17 2 0 17 18 1 0 17 19 1 0 19 20 2 0 20 21 1 0 10 3 1 0 20 14 1 0 9 8 1 0 1 23 1 0 1 24 1 0 1 25 1 0 4 26 1 0 7 27 1 0 7 28 1 0 7 29 1 0 22 39 1 0 22 40 1 0 13 33 1 6 12 31 1 0 12 32 1 0 10 30 1 0 15 34 1 0 16 35 1 0 18 36 1 0 19 37 1 0 21 38 1 0 M END