RDKit 3D 35 37 0 0 0 0 0 0 0 0999 V2000 5.0073 1.3266 -0.9756 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5843 1.2163 -0.9809 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9467 0.2220 -0.2546 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 -0.6949 0.4989 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0178 -1.6738 1.2119 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7325 -2.6103 1.9796 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6399 -1.7227 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8911 -0.8123 0.4123 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5725 0.1657 -0.2986 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7807 1.1108 -1.0777 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3353 2.1400 -1.4985 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 0.7637 -1.3099 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.3698 1.7982 -1.8589 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2025 0.3115 0.0342 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.6502 0.1033 0.0109 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2685 -0.9819 -0.5731 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6543 -1.1145 -0.5574 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4524 -0.1746 0.0372 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8324 0.9189 0.6259 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4738 1.0373 0.6038 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 -0.8866 0.3814 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4448 0.5086 -1.5902 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3820 1.3396 0.0563 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3004 2.2717 -1.4622 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7471 -0.6364 0.5217 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0150 -3.4798 1.5077 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1276 -2.4962 1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6424 -0.1475 -1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8262 1.4513 -2.6678 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9387 1.1088 0.7581 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6541 -1.7358 -1.0483 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1144 -1.9831 -1.0271 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5273 -0.2488 0.0659 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4222 1.6856 1.1068 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0307 1.9193 1.0824 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 9 2 0 9 10 1 0 10 11 2 0 10 12 1 0 12 13 1 0 12 14 1 0 14 21 1 0 21 8 1 0 8 7 2 0 7 5 1 0 5 6 1 0 5 4 2 0 14 15 1 0 15 16 2 0 16 17 1 0 17 18 2 0 18 19 1 0 19 20 2 0 4 3 1 0 20 15 1 0 8 9 1 0 1 22 1 0 1 23 1 0 1 24 1 0 12 28 1 6 13 29 1 0 14 30 1 1 7 27 1 0 6 26 1 0 4 25 1 0 16 31 1 0 17 32 1 0 18 33 1 0 19 34 1 0 20 35 1 0 M END