RDKit 3D 35 37 0 0 0 0 0 0 0 0999 V2000 -3.4929 2.2335 1.8587 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0333 1.1615 1.1524 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3013 0.2306 0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9506 0.2364 0.3538 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2273 -0.7194 -0.3653 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2125 -0.6271 -0.4079 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9426 -1.5523 -1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3452 -1.4690 -1.1521 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0125 -2.3053 -1.7838 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9236 -0.4240 -0.4676 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3002 -0.2441 -0.4445 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1421 -1.0905 -1.0962 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8457 0.8406 0.2701 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0722 1.7370 0.9514 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6616 2.8046 1.6508 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7115 1.5582 0.9279 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1514 0.4854 0.2227 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 0.3389 0.2179 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9626 -1.6881 -0.9852 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3588 -1.7555 -0.9285 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0401 -2.7704 -1.5846 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0051 -0.7881 -0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3861 -0.8068 -0.1176 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0710 1.9599 2.8459 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1827 3.1021 1.9307 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6198 2.6159 1.2532 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4045 1.0252 0.8625 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4811 -2.3659 -1.6382 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1218 -1.8681 -1.6359 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9198 0.9708 0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8081 3.6901 1.1434 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 2.2605 1.4631 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4932 -2.4638 -1.5601 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0391 -2.8577 -1.5713 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0126 -1.4550 -0.5224 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 19 2 0 19 20 1 0 20 21 1 0 20 22 2 0 22 23 1 0 5 6 1 0 6 7 2 0 7 8 1 0 8 9 2 0 8 10 1 0 10 11 2 0 11 12 1 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 22 3 1 0 18 6 1 0 17 10 1 0 1 24 1 0 1 25 1 0 1 26 1 0 4 27 1 0 19 33 1 0 21 34 1 0 23 35 1 0 7 28 1 0 12 29 1 0 13 30 1 0 15 31 1 0 16 32 1 0 M END