RDKit 3D 35 37 0 0 0 0 0 0 0 0999 V2000 -3.4091 -2.5619 -0.2977 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4512 -1.8930 0.4613 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1044 -0.6816 -0.1245 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.6181 -0.6455 -0.3201 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0253 0.5998 -0.3711 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3961 0.5654 -0.5481 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1163 -0.6010 -0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5717 -0.5420 -0.8539 C 0 0 1 0 0 0 0 0 0 0 0 0 4.1701 0.3922 -1.6450 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2634 0.6641 -0.2843 C 0 0 2 0 0 0 0 0 0 0 0 0 5.5521 0.3330 0.4392 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4538 -1.7335 -0.6138 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1574 -1.7571 -0.4479 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4674 -2.8794 -0.3958 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7302 1.7339 -0.2455 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8617 1.7367 0.5839 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.9224 2.6446 -0.0346 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4622 0.4120 0.8599 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.0627 -0.0043 2.1464 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3346 -1.9446 -0.3844 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0225 -2.6537 -1.3222 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6800 -3.5127 0.1853 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6686 -0.5757 -1.0548 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8955 1.5362 -0.5959 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0834 -1.5238 -0.8082 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7467 1.5489 0.0563 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1219 1.2819 0.5247 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1229 -0.3892 -0.1442 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3647 -0.0067 1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5902 2.2131 1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8799 2.4979 -1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8982 2.3109 0.3745 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6813 3.6783 0.2467 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5712 0.5168 0.9038 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6254 -0.7599 2.4589 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 4 5 2 0 5 6 1 0 6 7 2 0 7 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 7 12 1 0 12 13 1 0 13 14 2 0 5 15 1 0 15 16 1 0 16 17 1 0 16 18 1 0 18 19 1 0 18 3 1 0 13 4 1 0 10 8 1 0 1 20 1 0 1 21 1 0 1 22 1 0 3 23 1 6 6 24 1 0 8 25 1 1 10 26 1 6 11 27 1 0 11 28 1 0 11 29 1 0 16 30 1 1 17 31 1 0 17 32 1 0 17 33 1 0 18 34 1 1 19 35 1 0 M END