RDKit 3D 42 47 0 0 0 0 0 0 0 0999 V2000 0.3803 3.6399 -1.0607 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7725 2.8719 -1.3349 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4116 2.5633 -0.1443 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.6679 3.2154 -0.1416 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7021 2.3193 0.0076 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9170 2.5971 0.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1494 0.9896 0.1112 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6711 -0.2875 0.2694 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8371 -1.3954 0.3339 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3845 -2.6402 0.4903 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5214 -3.7123 0.5495 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1518 -3.5633 0.4569 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6185 -2.3002 0.2994 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4638 -1.1907 0.2355 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9137 0.0546 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5308 0.2140 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1546 0.3392 -1.2652 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4998 0.4917 -1.4301 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3148 0.5277 -0.3216 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7346 0.4064 0.9389 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3707 0.2536 1.0667 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7741 0.4750 1.8666 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9571 0.8840 1.2417 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6824 0.6662 -0.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7642 1.1528 0.0165 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7658 -2.3531 0.2261 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0981 -3.7148 0.0348 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0632 -4.4168 0.4810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1237 4.5871 -0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0649 3.0890 -0.3595 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9651 3.8245 -1.9754 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 2.9881 0.7413 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7496 -0.3998 0.3419 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4558 -2.7570 0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9459 -4.6848 0.6707 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5263 0.3132 -2.1471 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9223 0.5846 -2.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9615 0.1637 2.0532 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7904 0.2398 1.5938 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2025 1.9442 1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2344 -3.9804 -1.0344 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9739 -3.9996 0.6636 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 4 5 1 0 5 6 2 0 5 7 1 0 7 25 2 0 25 15 1 0 15 16 1 0 16 17 2 0 17 18 1 0 18 19 2 0 19 24 1 0 24 23 1 0 23 22 1 0 22 20 1 0 20 21 2 0 15 14 2 0 14 13 1 0 13 12 2 0 12 28 1 0 28 27 1 0 27 26 1 0 12 11 1 0 11 10 2 0 10 9 1 0 9 8 2 0 25 3 1 0 21 16 1 0 9 14 1 0 8 7 1 0 20 19 1 0 26 13 1 0 1 29 1 0 1 30 1 0 1 31 1 0 3 32 1 1 17 36 1 0 18 37 1 0 23 39 1 0 23 40 1 0 21 38 1 0 27 41 1 0 27 42 1 0 11 35 1 0 10 34 1 0 8 33 1 0 M END