RDKit 3D 59 62 0 0 0 0 0 0 0 0999 V2000 -0.6387 2.5539 -3.1324 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1321 1.4621 -2.3788 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3164 0.6988 -1.5575 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0497 0.9752 -1.4332 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8474 0.2264 -0.6281 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2970 0.4635 -0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9324 1.4809 -1.1085 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2892 1.6721 -0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8625 2.6143 -1.5308 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9824 0.8354 -0.0688 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3495 0.9917 0.1523 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0978 1.9586 -0.4359 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0079 0.1076 1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3110 -0.8924 1.6588 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0002 -1.7432 2.5185 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9641 -1.0125 1.4137 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2753 -0.1755 0.5653 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9950 -0.3010 0.3414 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2776 -0.8152 0.0657 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0662 -1.0941 -0.0509 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6258 -2.1460 0.6537 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1923 -2.9298 1.4923 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9002 -0.3419 -0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2249 -0.6671 -0.9425 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2101 -0.1286 -0.0852 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.7615 -1.1388 0.7037 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8722 -0.5712 1.3287 C 0 0 2 0 0 0 0 0 0 0 0 0 -5.1818 -1.2240 2.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3008 -0.5800 3.1776 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0258 -0.6861 0.3522 C 0 0 1 0 0 0 0 0 0 0 0 0 -7.1825 -0.0841 0.8268 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5706 -0.0543 -0.9436 C 0 0 2 0 0 0 0 0 0 0 0 0 -5.5064 -0.9782 -1.9889 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2533 0.6393 -0.8379 C 0 0 1 0 0 0 0 0 0 0 0 0 -4.3931 1.9593 -0.3613 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1472 2.2506 -3.8474 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1961 3.3297 -2.4734 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4791 3.0020 -3.6871 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4644 1.7927 -1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4209 2.1568 -1.7822 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9190 2.6721 -1.0554 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0729 0.2629 1.1762 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5355 -2.4962 3.0066 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4138 -1.7925 1.9017 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9041 -1.4188 0.7105 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0363 -3.3750 0.9124 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6573 -2.2835 2.2561 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4058 -3.7369 1.9679 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7508 0.5930 0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7359 0.5128 1.5276 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3356 -1.0276 3.3263 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4149 -2.2985 2.5533 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1253 -0.1584 4.0454 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1908 -1.7708 0.1314 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6563 0.3746 0.0759 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3287 0.7031 -1.2412 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7358 -1.5725 -1.8477 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8667 0.7657 -1.8919 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9184 2.4398 -1.0435 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 21 22 1 0 20 23 2 0 23 24 1 0 24 25 1 0 25 26 1 0 26 27 1 0 27 28 1 0 28 29 1 0 27 30 1 0 30 31 1 0 30 32 1 0 32 33 1 0 32 34 1 0 34 35 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 23 3 1 0 34 25 1 0 18 6 1 0 17 10 1 0 1 36 1 0 1 37 1 0 1 38 1 0 4 39 1 0 19 45 1 0 22 46 1 0 22 47 1 0 22 48 1 0 25 49 1 1 27 50 1 1 28 51 1 0 28 52 1 0 29 53 1 0 30 54 1 6 31 55 1 0 32 56 1 6 33 57 1 0 34 58 1 6 35 59 1 0 7 40 1 0 12 41 1 0 13 42 1 0 15 43 1 0 16 44 1 0 M END