RDKit 3D 35 36 0 0 0 0 0 0 0 0999 V2000 6.3947 0.5092 0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9549 0.7503 0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5872 1.5620 1.5917 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9726 0.0686 0.0085 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6142 0.3040 0.3123 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7145 -0.5422 -0.5641 C 0 0 2 0 0 0 0 0 0 0 0 0 2.0148 -2.0102 -0.3516 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9975 -0.1665 -1.8908 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3043 -0.2351 -0.3474 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 0.0237 -0.1475 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2831 0.3281 0.1198 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.4336 1.8075 0.1372 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0721 0.9447 -0.7913 C 0 0 2 0 0 0 0 0 0 0 0 0 -4.5652 0.8640 -0.5877 C 0 0 1 0 0 0 0 0 0 0 0 0 -5.2674 1.1905 -1.7637 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9869 -0.4535 -0.0609 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2186 -1.0561 0.8255 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9609 -0.3756 1.2517 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.1844 0.5217 2.2846 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0245 1.1803 1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6641 -0.5438 0.6685 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5500 0.6767 -0.6798 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4625 -0.0707 1.3612 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3312 1.3610 0.3114 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9947 -2.1462 0.1335 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2189 -2.4361 0.3163 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0021 -2.5401 -1.3301 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9892 -0.0404 -1.9179 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7882 1.0957 -1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9275 1.6230 0.1664 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1904 0.8595 -1.6795 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9050 -0.8841 -0.4128 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5252 -2.0308 1.2189 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2802 -1.1760 1.6225 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3431 1.0366 2.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 2 4 1 0 4 5 1 0 5 6 1 0 6 7 1 0 6 8 1 0 6 9 1 1 9 10 3 0 11 10 1 6 11 12 1 0 12 13 1 0 13 14 1 0 14 15 1 0 14 16 1 0 16 17 2 0 17 18 1 0 18 19 1 0 13 11 1 0 18 11 1 0 1 20 1 0 1 21 1 0 1 22 1 0 5 23 1 0 5 24 1 0 7 25 1 0 7 26 1 0 7 27 1 0 8 28 1 0 13 29 1 6 14 30 1 1 15 31 1 0 16 32 1 0 17 33 1 0 18 34 1 1 19 35 1 0 M END