RDKit 3D 37 38 0 0 0 0 0 0 0 0999 V2000 -6.1217 0.3037 1.1557 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8828 0.9628 1.0757 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6919 0.3934 0.7394 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5839 -0.9279 0.4356 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 -1.5566 0.0817 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4169 -2.8592 -0.1897 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1912 -0.7663 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0316 -1.3863 -0.3085 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1556 -2.7015 -0.5508 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3988 -1.0774 -0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1713 -0.0543 -0.4155 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6395 -0.0751 -0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3359 -1.1880 -1.0349 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7177 -1.1470 -1.2737 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4169 0.0314 -1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6993 1.1490 -0.7993 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3484 1.1117 -0.5653 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3164 0.5559 0.3481 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2537 1.4314 0.3461 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5553 1.1433 0.6969 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6456 2.5886 1.0252 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7949 0.9218 1.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5587 0.2970 0.1315 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0461 -0.7420 1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4659 -1.5557 0.4586 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9562 -3.6178 -0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0189 -2.0045 -0.7912 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7459 0.8827 -0.1474 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8712 -2.1338 -1.1457 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2568 -2.0403 -1.5534 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4787 0.0472 -1.3437 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2295 2.0835 -0.7025 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7894 2.0144 -0.2803 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3367 2.4002 0.5692 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6090 2.8591 1.4693 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8851 2.7576 1.8452 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3164 3.2382 0.1970 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 1 0 5 7 2 0 7 8 1 0 8 9 2 0 8 10 1 0 10 11 2 0 11 12 1 0 12 13 2 0 13 14 1 0 14 15 2 0 15 16 1 0 16 17 2 0 7 18 1 0 18 19 1 0 18 20 2 0 20 21 1 0 20 3 1 0 17 12 1 0 1 22 1 0 1 23 1 0 1 24 1 0 4 25 1 0 6 26 1 0 10 27 1 0 11 28 1 0 13 29 1 0 14 30 1 0 15 31 1 0 16 32 1 0 17 33 1 0 19 34 1 0 21 35 1 0 21 36 1 0 21 37 1 0 M END