RDKit 3D 35 37 0 0 0 0 0 0 0 0999 V2000 -4.0655 -1.5706 0.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4604 -0.2341 1.3544 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2017 0.0011 0.6092 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3605 0.4308 -0.7117 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7118 0.6445 -1.2917 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2037 0.6498 -1.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0452 0.4547 -0.8857 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2087 0.0320 0.4145 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9547 -0.1941 1.1606 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -0.6198 2.4679 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5382 -0.1642 0.9713 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6829 -0.5529 2.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7539 0.0699 0.2022 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0163 -0.1089 0.7123 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1272 -0.5349 2.0239 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1627 0.1209 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0163 0.5449 -1.3398 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7430 0.7257 -1.8566 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5988 0.4934 -1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2624 0.6945 -1.6737 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1357 1.0797 -2.8615 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5128 -2.0037 0.0754 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9166 -2.2997 1.7672 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1254 -1.5061 0.6592 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3891 -0.2058 2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2426 0.5269 1.0741 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5733 1.0893 -2.3225 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2977 -0.2734 -1.3759 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2731 1.4476 -0.7467 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3043 0.9845 -2.4664 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5835 -0.8020 3.0515 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0363 -0.6878 2.4672 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1460 -0.0286 0.3964 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8941 0.7394 -1.9676 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6071 1.0571 -2.8743 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 4 6 1 0 6 7 2 0 7 8 1 0 8 9 2 0 9 10 1 0 8 11 1 0 11 12 2 0 11 13 1 0 13 14 2 0 14 15 1 0 14 16 1 0 16 17 2 0 17 18 1 0 18 19 2 0 19 20 1 0 20 21 2 0 9 3 1 0 19 13 1 0 20 7 1 0 1 22 1 0 1 23 1 0 1 24 1 0 2 25 1 0 2 26 1 0 5 27 1 0 5 28 1 0 5 29 1 0 6 30 1 0 10 31 1 0 15 32 1 0 16 33 1 0 17 34 1 0 18 35 1 0 M END