RDKit 3D 37 39 0 0 0 0 0 0 0 0999 V2000 0.6449 2.8069 0.3453 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9033 1.3653 0.0054 C 0 0 1 0 0 0 0 0 0 0 0 0 2.3055 1.0003 0.3311 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8008 -0.2347 0.2163 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1726 -0.6049 0.5314 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0404 0.1959 0.9487 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2750 -1.9603 0.2753 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2560 -2.3593 -0.6412 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1445 -1.4560 -0.2282 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8627 -1.6930 -0.2435 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2673 -0.8970 0.1432 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.4052 -0.9110 -0.9039 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3697 0.0047 -0.1322 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8861 -0.6973 1.0765 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4846 0.3867 -1.0725 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4771 1.1438 0.2227 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1324 0.4879 0.5803 C 0 0 2 0 0 0 0 0 0 0 0 0 0.3086 2.9564 1.3957 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0054 3.2627 -0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6371 3.3377 0.2605 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8309 1.2942 -1.1188 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9836 1.7571 0.6826 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9955 -3.4227 -0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 -2.1123 -1.6474 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6032 -2.6846 -0.6226 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7705 -1.4540 1.0091 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0945 -0.4712 -1.8473 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8756 -1.8889 -0.9779 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3118 -0.4611 1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9332 -0.3679 1.2802 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8290 -1.7812 0.9171 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0731 0.9283 -1.9464 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2280 1.0227 -0.5853 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9609 -0.5490 -1.4206 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 1.7761 -0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8812 1.7023 1.0742 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0472 0.5771 1.7071 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 5 7 1 0 7 8 1 0 8 9 1 0 9 10 2 0 10 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 13 15 1 0 13 16 1 0 16 17 1 0 17 2 1 0 9 4 1 0 17 11 1 0 1 18 1 0 1 19 1 0 1 20 1 0 2 21 1 6 3 22 1 0 8 23 1 0 8 24 1 0 10 25 1 0 11 26 1 1 12 27 1 0 12 28 1 0 14 29 1 0 14 30 1 0 14 31 1 0 15 32 1 0 15 33 1 0 15 34 1 0 16 35 1 0 16 36 1 0 17 37 1 1 M END