RDKit 3D 37 38 0 0 0 0 0 0 0 0999 V2000 -4.5294 -2.4089 -0.3669 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7292 -1.1811 -0.1159 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3541 0.0393 -0.1556 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6185 1.1712 0.0754 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2793 2.3893 0.0281 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2486 1.0779 0.3478 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4574 2.2905 0.5963 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6132 -0.1413 0.3897 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2599 -0.1955 0.6615 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7233 -0.1457 -0.3023 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2559 -0.0429 -1.4903 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1581 -0.1990 -0.0692 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0275 -0.1383 -1.1388 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4652 -0.0191 -2.5085 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4043 -0.1846 -0.9794 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9749 -0.2938 0.2596 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3384 -0.3429 0.4609 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1328 -0.3554 1.3327 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7355 -0.3093 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9575 -0.3751 2.2883 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 -1.2705 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9543 -3.3268 -0.1021 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8076 -2.3972 -1.4501 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4571 -2.3050 0.2337 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4089 0.0757 -0.3679 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8039 3.2631 0.1874 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0785 2.9827 1.2361 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5338 2.1242 1.1447 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3202 2.8579 -0.3609 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9253 -0.9459 -2.7616 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9334 0.9200 -2.7001 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3356 0.0194 -3.2442 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0501 -0.1344 -1.8403 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8121 0.5578 0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5331 -0.4433 2.3477 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0085 -0.3661 2.4757 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9493 -2.2472 0.1702 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 4 5 1 0 4 6 2 0 6 7 1 0 6 8 1 0 8 9 1 0 9 10 1 0 10 11 2 0 10 12 1 0 12 13 2 0 13 14 1 0 13 15 1 0 15 16 2 0 16 17 1 0 16 18 1 0 18 19 2 0 19 20 1 0 8 21 2 0 21 2 1 0 19 12 1 0 1 22 1 0 1 23 1 0 1 24 1 0 3 25 1 0 5 26 1 0 7 27 1 0 7 28 1 0 7 29 1 0 14 30 1 0 14 31 1 0 14 32 1 0 15 33 1 0 17 34 1 0 18 35 1 0 20 36 1 0 21 37 1 0 M END