RDKit 3D 38 39 0 0 0 0 0 0 0 0999 V2000 3.2436 2.1666 0.6472 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6366 0.7681 0.3201 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8149 0.1508 0.6775 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7934 -1.0684 0.2106 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6782 -1.3125 -0.4376 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3164 -2.5937 -1.0976 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9018 -0.1610 -0.3944 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5813 0.0559 -0.9726 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 0.4972 -2.1515 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3978 -0.1831 -0.3331 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8818 0.0223 -0.8803 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.4744 1.0515 -0.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8215 1.1954 -0.4261 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.2936 2.4655 0.2693 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6552 0.0621 0.1651 C 0 0 2 0 0 0 0 0 0 0 0 0 -4.2393 0.4190 1.3586 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6655 -1.0643 0.4524 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.9085 -0.6600 1.5410 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7842 -1.1509 -0.8005 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.1502 -2.3762 -0.7680 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5862 2.1667 1.5587 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6538 2.6296 -0.1689 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1453 2.7840 0.7887 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5875 0.6516 1.2506 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6543 -3.4465 -0.4443 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8579 -2.7363 -2.0596 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2255 -2.7168 -1.2056 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8568 0.4086 -1.9122 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9769 1.3126 -1.5058 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9649 3.3705 -0.2857 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4040 2.4836 0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9228 2.4846 1.3279 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4067 -0.2556 -0.6122 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5040 -0.4051 1.8442 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1866 -2.0220 0.6217 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0699 -1.1389 1.6331 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4924 -1.1197 -1.6544 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9437 -2.7351 -1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 14 13 1 0 13 12 1 0 12 11 1 0 11 10 1 0 10 8 1 0 8 9 2 0 8 7 1 0 7 5 2 0 5 6 1 0 5 4 1 0 4 3 1 0 3 2 2 0 2 1 1 0 11 19 1 0 19 20 1 0 19 17 1 0 17 18 1 0 17 15 1 0 15 16 1 0 15 13 1 0 2 7 1 0 14 30 1 0 14 31 1 0 14 32 1 0 13 29 1 6 11 28 1 6 6 25 1 0 6 26 1 0 6 27 1 0 3 24 1 0 1 21 1 0 1 22 1 0 1 23 1 0 19 37 1 6 20 38 1 0 17 35 1 1 18 36 1 0 15 33 1 6 16 34 1 0 M END