RDKit 3D 26 27 0 0 0 0 0 0 0 0999 V2000 -1.6327 -0.8332 2.1654 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4871 -0.3563 1.3199 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3124 -1.4316 0.8704 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4115 -1.2627 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1102 -2.2044 -0.2733 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7378 0.1165 -0.3181 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8535 0.3473 -1.1455 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6816 -0.6476 -1.5983 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1802 1.6343 -1.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3839 2.6903 -1.1448 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6537 3.9720 -1.5234 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2756 2.4769 -0.3256 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9347 1.1841 0.1111 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2288 0.9250 0.9909 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0317 2.0910 1.5138 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8234 2.6461 0.4734 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9773 -1.8135 1.8174 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4990 -0.1681 2.1192 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3153 -0.9354 3.2075 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3606 -1.5108 -1.2518 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0451 1.7876 -2.1952 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4366 3.9721 -2.0999 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 3.3465 -0.0495 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3799 2.8728 1.9186 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7012 1.8164 2.3333 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2712 1.9099 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 13 12 2 0 12 10 1 0 13 14 1 0 6 4 1 0 4 3 1 0 2 3 1 0 2 14 2 0 13 6 1 0 7 8 1 0 4 5 2 0 9 7 1 0 2 1 1 0 7 6 2 0 10 11 1 0 10 9 2 0 14 15 1 0 15 16 1 0 16 26 1 0 9 21 1 0 12 23 1 0 8 20 1 0 1 17 1 0 1 18 1 0 1 19 1 0 11 22 1 0 15 24 1 0 15 25 1 0 M END