RDKit 3D 38 42 0 0 0 0 0 0 0 0999 V2000 -1.8310 3.3866 1.0895 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8332 2.0624 0.6620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7282 1.2656 0.5127 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5477 1.7726 0.7972 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6879 1.0139 0.6592 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5797 -0.2796 0.2298 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3082 -0.7807 -0.0522 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2155 -2.0427 -0.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8937 -2.6375 -0.7757 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9602 -3.8311 -1.1735 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0642 -1.9348 -0.6578 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0609 -0.6268 -0.2261 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8315 -0.0268 0.0857 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3045 0.1446 -0.0298 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4911 -0.8165 0.0106 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4581 -1.8061 -0.9714 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3264 -2.5923 -1.0606 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3316 -3.7977 -1.4561 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9384 -0.8346 0.1778 C 0 0 1 0 0 0 0 0 0 0 0 0 3.6654 -0.4598 -1.1018 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9865 0.0334 -0.5965 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9729 -0.0061 0.7745 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6669 0.0763 1.1764 C 0 0 1 0 0 0 0 0 0 0 0 0 3.0522 1.3161 0.8862 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8618 3.6348 1.4727 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7055 4.0281 0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1091 3.6332 1.8656 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6126 2.8047 1.1375 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3441 0.5921 1.0128 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5268 0.8722 -0.8213 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4592 -1.3512 1.0055 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4506 -0.2479 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0243 -1.8864 0.4365 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7230 -1.2719 -1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1428 0.4335 -1.5529 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2031 1.0886 -0.8964 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7967 -0.6266 -1.0019 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4482 -0.3018 2.1723 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 2 0 6 7 1 0 7 8 1 0 8 9 1 0 9 10 2 0 9 11 1 0 11 12 2 0 12 13 1 0 12 14 1 0 14 15 1 0 15 16 1 0 16 17 1 0 17 18 2 0 6 19 1 0 19 20 1 0 20 21 1 0 21 22 1 0 22 23 1 0 23 24 1 0 13 3 1 0 23 19 1 0 24 5 1 0 13 7 2 0 17 11 1 0 1 25 1 0 1 26 1 0 1 27 1 0 4 28 1 0 14 29 1 0 14 30 1 0 15 31 1 0 15 32 1 0 19 33 1 1 20 34 1 0 20 35 1 0 21 36 1 0 21 37 1 0 23 38 1 1 M END