RDKit 3D 49 49 0 0 0 0 0 0 0 0999 V2000 1.0514 2.8691 -0.8619 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2051 2.3649 0.0056 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6811 2.0361 1.3679 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9944 1.2852 1.3525 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8414 0.0461 0.4572 C 0 0 1 0 0 0 0 0 0 0 0 0 3.2758 -0.4534 0.2419 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2826 -1.6870 -0.6328 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0644 0.6073 -0.4583 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1469 -0.9756 1.2795 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0401 -1.6160 0.9721 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7643 -1.4632 -0.2635 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.5605 -2.7558 -0.4816 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0146 -1.2990 -1.4134 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7409 -0.3035 -0.1564 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.0812 -0.7480 -0.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0037 -0.6602 0.7585 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3773 -1.1586 0.5366 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6491 -0.1587 1.8437 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4247 0.8259 -1.1007 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 2.1308 -0.3702 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.6911 3.1644 -1.1994 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0829 3.0520 -0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7154 3.1122 -1.8572 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0338 1.4924 1.9864 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8853 3.0109 1.8738 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8203 1.9319 1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1633 0.9037 2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3595 0.3058 -0.4807 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7211 -0.6332 1.2299 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3264 -1.9223 -0.9247 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7178 -1.5455 -1.5563 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9239 -2.5267 -0.0144 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8814 0.0837 -1.0356 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4239 1.1475 -1.1815 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5837 1.3124 0.2043 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6506 -1.1875 2.2434 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3196 -2.3414 1.7218 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9344 -3.6441 -0.2549 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8596 -2.8562 -1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4404 -2.8077 0.1907 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4023 -1.7516 -2.2052 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6344 0.1008 0.8723 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1432 -0.4778 1.0025 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5748 -1.2123 -0.5356 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5382 -2.1419 1.0532 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3594 0.9707 -1.7199 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6099 0.5809 -1.8121 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8791 2.1275 0.5108 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6025 2.8653 -2.1604 H 0 0 0 0 0 0 0 0 0 0 0 0 7 6 1 0 6 8 1 0 6 5 1 0 5 4 1 0 4 3 1 0 3 2 1 0 2 1 2 3 2 20 1 0 20 21 1 0 20 19 1 0 19 14 1 0 14 15 1 0 15 16 1 0 16 17 1 0 16 18 2 0 14 11 1 0 11 12 1 0 11 13 1 6 11 10 1 0 10 9 2 0 9 5 1 0 7 30 1 0 7 31 1 0 7 32 1 0 6 29 1 0 8 33 1 0 8 34 1 0 8 35 1 0 5 28 1 6 4 26 1 0 4 27 1 0 3 24 1 0 3 25 1 0 1 22 1 0 1 23 1 0 20 48 1 1 21 49 1 0 19 46 1 0 19 47 1 0 14 42 1 1 17 43 1 0 17 44 1 0 17 45 1 0 12 38 1 0 12 39 1 0 12 40 1 0 13 41 1 0 10 37 1 0 9 36 1 0 M END