RDKit 3D 39 41 0 0 0 0 0 0 0 0999 V2000 4.8632 2.7632 1.5908 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0837 1.7473 2.1756 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3254 0.8483 1.4529 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2491 0.8472 0.0825 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4826 -0.0642 -0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7761 -0.9982 0.1162 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 -2.0118 -0.5523 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.3297 -2.1457 0.0785 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 -1.2581 -0.0938 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4507 -1.1886 0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4623 -0.2711 0.5347 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5462 -0.1956 1.4024 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5875 0.7164 1.1959 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4285 0.5798 -0.5493 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3460 0.4910 -1.3992 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2233 1.3048 -2.5159 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3197 -0.4146 -1.1877 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1756 -0.5090 -2.0854 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0083 0.4488 -2.8740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6735 -1.7091 -2.0033 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.0976 -2.7884 -2.4953 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 -1.0330 1.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6055 -0.1010 2.1559 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8558 2.4137 1.2442 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3664 3.2114 0.6823 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0287 3.6168 2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8218 1.5997 -0.4406 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4473 -0.0333 -1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4002 -3.0292 -0.5116 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4815 -1.8430 1.6118 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9654 0.6548 0.1346 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2143 1.7343 1.4009 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4650 0.5387 1.8277 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2378 1.3055 -0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9658 1.9704 -2.6818 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5917 -1.6439 -2.6128 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -3.6071 -2.4735 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2528 -1.7862 2.0483 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 -0.1610 3.2347 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 2 0 6 22 1 0 22 23 2 0 6 7 1 0 7 8 1 0 8 9 1 0 9 10 2 0 10 11 1 0 11 12 1 0 12 13 1 0 11 14 2 0 14 15 1 0 15 16 1 0 15 17 2 0 17 18 1 0 18 19 2 0 18 20 1 0 20 21 1 0 23 3 1 0 20 7 1 0 17 9 1 0 1 24 1 0 1 25 1 0 1 26 1 0 4 27 1 0 5 28 1 0 22 38 1 0 23 39 1 0 7 29 1 6 10 30 1 0 13 31 1 0 13 32 1 0 13 33 1 0 14 34 1 0 16 35 1 0 20 36 1 6 21 37 1 0 M END