RDKit 3D 58 60 0 0 0 0 0 0 0 0999 V2000 5.4486 -0.8415 -2.8209 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9715 -1.3416 -1.5977 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8071 -0.8450 -0.9929 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0817 0.1644 -1.5873 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9261 0.6555 -0.9846 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 0.1541 0.2167 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2223 0.7385 0.8142 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.9762 0.2870 0.0762 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8514 1.1708 -0.5541 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9479 0.7312 -1.2779 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2132 -0.6174 -1.3985 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3028 -1.1060 -2.1158 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2152 -0.2478 -2.7714 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3495 -1.5015 -0.7738 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6008 -2.8439 -0.8848 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3833 -3.6378 -0.0526 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2617 -1.0559 -0.0564 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4606 -2.0481 0.5347 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7418 -2.5220 1.8422 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6448 2.6026 -0.4273 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6383 3.0318 0.2835 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4653 4.5277 0.3753 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4519 5.1954 -0.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3435 2.2114 0.9971 C 0 0 1 0 0 0 0 0 0 0 0 0 0.4309 2.5810 2.4873 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6768 2.1793 3.1899 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1881 -0.8515 0.8155 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3492 -1.3422 0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0722 -2.3520 0.8036 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6377 -2.8820 2.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5252 -1.0609 -2.9724 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8265 -1.2055 -3.6477 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3920 0.2828 -2.7888 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3948 0.5983 -2.5372 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3459 1.4558 -1.4503 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1435 0.2762 1.8371 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5891 1.4541 -1.7444 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1748 -0.7184 -2.9812 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4102 0.6070 -2.0892 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7342 0.1436 -3.6899 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0582 -2.9690 0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0253 -4.2804 -0.6937 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7832 -4.3025 0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2454 -1.9470 2.6403 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4218 -3.5830 1.9567 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8298 -2.4794 2.0857 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3133 3.3058 -0.9133 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5565 4.8425 0.1234 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 4.7800 1.4453 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3096 5.0964 -1.3288 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3635 2.5118 0.6052 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3702 2.0780 2.8345 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6208 3.6522 2.5609 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2321 1.5913 2.6117 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8564 -1.2619 1.7659 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3680 -3.6505 2.3801 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6218 -2.1021 2.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6088 -3.3102 1.9772 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 27 1 0 27 28 2 0 28 29 1 0 29 30 1 0 6 7 1 0 7 24 1 0 24 25 1 0 25 26 1 0 24 21 1 0 21 22 1 0 22 23 1 0 21 20 2 0 20 9 1 0 9 8 2 0 8 17 1 0 17 18 1 0 18 19 1 0 17 14 2 0 14 15 1 0 15 16 1 0 14 11 1 0 11 12 1 0 12 13 1 0 11 10 2 0 28 3 1 0 8 7 1 0 10 9 1 0 1 31 1 0 1 32 1 0 1 33 1 0 4 34 1 0 5 35 1 0 27 55 1 0 30 56 1 0 30 57 1 0 30 58 1 0 7 36 1 1 24 51 1 6 25 52 1 0 25 53 1 0 26 54 1 0 22 48 1 0 22 49 1 0 23 50 1 0 20 47 1 0 19 44 1 0 19 45 1 0 19 46 1 0 16 41 1 0 16 42 1 0 16 43 1 0 13 38 1 0 13 39 1 0 13 40 1 0 10 37 1 0 M END