RDKit 3D 35 36 0 0 0 0 0 0 0 0999 V2000 -3.5192 -2.3535 -0.1065 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2226 -1.8950 -0.6267 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7194 -2.5288 -1.5904 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5127 -0.8133 -0.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2588 -0.4004 -0.6637 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.4782 0.9621 -1.2660 C 0 0 2 0 0 0 0 0 0 0 0 0 0.5246 1.8756 -1.0613 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7042 1.9862 -0.3503 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.3932 3.2917 -0.6002 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7115 1.5201 1.0889 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5399 0.7533 1.3677 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7372 -0.4247 0.4414 C 0 0 2 0 0 0 0 0 0 0 0 0 2.1701 -0.4490 0.0483 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9863 -0.6003 1.3208 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5866 -1.4455 -0.9537 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4283 -3.4418 0.1134 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8377 -1.8573 0.8179 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3497 -2.2423 -0.8383 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0312 -1.0913 -1.4788 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0152 0.9251 -2.2454 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9954 3.6070 0.2693 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0106 3.2288 -1.5172 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6236 4.0849 -0.7681 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6857 2.4352 1.7168 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6363 0.9817 1.3648 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5119 0.4483 2.4424 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3914 1.4870 1.2993 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5332 -1.3369 1.0518 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4285 0.5765 -0.3445 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1199 -1.7086 1.4628 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4075 -0.2699 2.2131 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9624 -0.0873 1.2514 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1626 -0.9849 -1.7958 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7841 -2.0354 -1.4208 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2875 -2.1975 -0.5102 H 0 0 0 0 0 0 0 0 0 0 0 0 14 13 1 0 13 15 1 0 13 12 1 0 12 11 1 0 11 10 1 0 10 8 1 0 8 9 1 6 8 7 1 0 7 6 1 0 6 5 1 0 5 4 1 0 4 2 1 0 2 1 1 0 2 3 2 0 5 12 1 0 6 8 1 0 14 30 1 0 14 31 1 0 14 32 1 0 13 29 1 0 15 33 1 0 15 34 1 0 15 35 1 0 12 28 1 1 11 26 1 0 11 27 1 0 10 24 1 0 10 25 1 0 9 21 1 0 9 22 1 0 9 23 1 0 6 20 1 6 5 19 1 6 1 16 1 0 1 17 1 0 1 18 1 0 M END