RDKit 3D 35 36 0 0 0 0 0 0 0 0999 V2000 -0.5180 -2.2847 0.0243 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9715 -2.5010 -0.2678 C 0 0 2 0 0 0 0 0 0 0 0 0 1.6420 -3.1062 0.9729 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7228 -1.2228 -0.7503 C 0 0 2 0 0 0 0 0 0 0 0 0 1.5317 -0.0174 0.1966 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3116 1.2207 -0.2617 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 1.6394 -1.6925 C 0 0 1 0 0 0 0 0 0 0 0 0 2.7227 2.8803 -2.1006 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1146 0.4623 -2.6724 C 0 0 2 0 0 0 0 0 0 0 0 0 3.5053 0.1659 -2.7937 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5196 0.7218 -4.0611 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6685 -0.4940 -4.2689 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0624 -0.7628 -5.2947 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6124 -1.3456 -3.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4187 -0.7816 -2.1687 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0099 -3.2457 0.2119 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6701 -1.6641 0.9134 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0366 -1.8095 -0.8125 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0496 -3.2594 -1.0583 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1772 -4.0643 1.2307 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5553 -2.4514 1.8454 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7052 -3.2941 0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7938 -1.4739 -0.7439 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8597 -0.2747 1.2096 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4705 0.2523 0.2632 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1095 2.0451 0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3879 1.0151 -0.2032 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8587 1.9186 -1.6786 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4477 3.2176 -3.1047 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8007 2.6879 -2.0903 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 3.7075 -1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5988 -0.6811 -3.2631 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8657 1.5989 -4.0888 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2816 0.7815 -4.8434 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0064 -2.2319 -3.0138 H 0 0 0 0 0 0 0 0 0 0 0 0 4 15 1 0 15 14 2 0 14 12 1 0 12 11 1 0 11 9 1 0 9 7 1 0 7 8 1 0 9 15 1 0 4 2 1 0 9 10 1 6 6 5 1 0 12 13 2 0 6 7 1 0 2 1 1 0 5 4 1 0 2 3 1 0 6 26 1 0 6 27 1 0 5 24 1 0 5 25 1 0 4 23 1 6 7 28 1 1 14 35 1 0 11 33 1 0 11 34 1 0 8 29 1 0 8 30 1 0 8 31 1 0 2 19 1 6 10 32 1 0 1 16 1 0 1 17 1 0 1 18 1 0 3 20 1 0 3 21 1 0 3 22 1 0 M END