RDKit 3D 59 60 0 0 0 0 0 0 0 0999 V2000 5.4512 -1.5708 0.8994 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3056 -0.5737 -0.1746 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1536 -0.1480 -0.6353 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1211 0.8561 -1.7164 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9176 -0.6568 -0.0909 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9461 -1.5127 0.8295 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6655 -0.2428 -0.5387 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4639 -0.7336 -0.0134 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.1973 -1.5606 -1.0994 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0216 -2.6394 -0.4678 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.3088 -3.6769 -1.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2644 -2.1517 0.2016 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.4378 -2.9105 -0.3736 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5373 -1.9212 -0.0799 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7264 -2.1267 0.2205 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9039 -0.6248 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6671 0.6345 -0.5108 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5978 -0.7548 -0.0629 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7421 0.4639 -0.1709 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4384 0.2844 0.5777 C 0 0 2 0 0 0 0 0 0 0 0 0 0.1757 1.6589 0.7288 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3954 1.6363 1.6216 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6283 2.1434 -0.6262 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8372 2.4931 1.2597 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5691 3.8300 1.5112 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6118 4.7491 2.0729 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5944 4.2396 1.2457 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0163 -2.5330 0.5526 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9986 -1.2259 1.8755 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5325 -1.6845 1.1443 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2352 -0.1658 -0.6127 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1058 1.8999 -1.3089 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3006 0.6746 -2.4404 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0672 0.7960 -2.3293 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7375 -1.4785 0.7911 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6367 -2.0724 -1.6483 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7315 -0.9620 -1.8408 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3809 -3.1598 0.2768 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3038 -4.1363 -1.7821 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 -4.4551 -1.2205 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6218 -3.1771 -2.5083 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2554 -2.3773 1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3675 -2.9501 -1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6156 -3.8785 0.0945 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9765 1.2822 -1.1073 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8775 1.1948 0.4213 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5579 0.4694 -1.1122 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6266 0.7598 -1.2137 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2717 1.3112 0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7491 -0.0093 1.6251 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2016 2.3408 2.4575 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3093 2.0030 1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5419 0.6445 2.1012 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 1.4317 -1.4022 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7371 2.1769 -0.7123 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1958 3.1601 -0.7837 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9055 4.4748 3.0951 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4699 4.7041 1.3717 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1541 5.7574 2.1101 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 3 4 1 0 3 5 1 0 5 6 2 0 5 7 1 0 7 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 10 12 1 0 12 13 1 0 13 14 1 0 14 15 2 0 14 16 1 0 16 17 1 0 16 18 2 0 18 19 1 0 19 20 1 0 20 21 1 0 21 22 1 0 21 23 1 0 21 24 1 0 24 25 1 0 25 26 1 0 25 27 2 0 20 8 1 0 18 12 1 0 1 28 1 0 1 29 1 0 1 30 1 0 2 31 1 0 4 32 1 0 4 33 1 0 4 34 1 0 8 35 1 1 9 36 1 0 9 37 1 0 10 38 1 1 11 39 1 0 11 40 1 0 11 41 1 0 12 42 1 1 13 43 1 0 13 44 1 0 17 45 1 0 17 46 1 0 17 47 1 0 19 48 1 0 19 49 1 0 20 50 1 1 22 51 1 0 22 52 1 0 22 53 1 0 23 54 1 0 23 55 1 0 23 56 1 0 26 57 1 0 26 58 1 0 26 59 1 0 M END