RDKit 3D 46 48 0 0 0 0 0 0 0 0999 V2000 -1.4309 -4.1970 -0.4004 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1446 -2.9200 -0.2717 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0778 -1.9643 0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7071 -0.5693 0.0209 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4112 -0.2122 0.0843 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1262 1.1677 0.0308 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3634 2.4115 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7273 2.9098 0.1469 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9156 2.4060 0.4239 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0212 3.4368 0.3706 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4215 1.0503 0.7807 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0122 0.1011 -0.3234 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5635 1.3544 -0.0785 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4217 0.3621 -0.1347 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8783 0.6703 -0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4953 0.1565 -1.4983 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5617 0.0660 0.9627 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9481 -0.9904 -0.1019 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7617 -1.9360 -0.3743 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5666 -1.3142 0.2330 C 0 0 1 0 0 0 0 0 0 0 0 0 0.4530 -1.9197 1.4974 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1494 -2.4084 -0.7734 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3883 -4.5542 -0.0248 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 -4.9340 -0.8506 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 -2.1389 1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0919 -2.2084 0.0097 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3638 3.1845 -0.0111 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8233 3.9881 -0.0627 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6221 4.3137 -0.1793 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3574 3.7006 1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8347 2.9905 -0.2495 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5337 1.0672 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9858 0.6902 1.7389 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9415 0.6816 -1.2536 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7625 -0.6762 -0.4558 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9357 2.3887 -0.1149 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0077 1.7561 -0.1892 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7399 -0.9277 -1.3915 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8956 0.3641 -2.3981 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4699 0.6699 -1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5853 -0.2438 0.6494 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9762 -0.7770 1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6928 0.8345 1.7511 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9185 -2.7852 1.4462 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9247 -3.1799 -0.8518 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0216 -1.8656 -1.7319 H 0 0 0 0 0 0 0 0 0 0 0 0 16 15 1 0 15 17 1 0 15 14 1 0 14 13 2 0 13 6 1 0 6 7 2 0 7 8 1 0 8 9 2 0 9 10 1 0 9 11 1 0 11 12 1 0 12 4 1 0 4 5 2 0 5 20 1 0 20 21 1 1 20 22 1 0 22 2 1 0 2 1 2 3 2 3 1 0 20 18 1 0 18 19 2 0 18 14 1 0 5 6 1 0 3 4 1 0 16 38 1 0 16 39 1 0 16 40 1 0 15 37 1 0 17 41 1 0 17 42 1 0 17 43 1 0 13 36 1 0 7 27 1 0 8 28 1 0 10 29 1 0 10 30 1 0 10 31 1 0 11 32 1 0 11 33 1 0 12 34 1 0 12 35 1 0 21 44 1 0 22 45 1 0 22 46 1 0 1 23 1 0 1 24 1 0 3 25 1 0 3 26 1 0 M END