RDKit 3D 45 47 0 0 0 0 0 0 0 0999 V2000 -2.5924 3.2315 -0.6268 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6824 1.9350 -0.7095 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1113 1.2446 -1.9546 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4172 1.7652 -3.0646 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1229 -0.1388 -1.6873 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0538 -0.2823 -0.7469 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.0090 -1.5773 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9678 -2.3837 -0.2428 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9903 -3.7107 0.4872 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1969 -2.0936 -1.0962 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3113 -1.3177 -0.4053 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7138 -0.5725 0.7435 C 0 0 1 0 0 0 0 0 0 0 0 0 1.5050 -0.0456 1.7991 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 0.7922 0.7770 C 0 0 1 0 0 0 0 0 0 0 0 0 1.9139 1.6055 0.1235 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0033 1.0188 -0.4503 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0192 0.2881 0.1001 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1250 -0.2704 -0.7423 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0156 0.0899 1.3208 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2917 1.6487 1.2884 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6079 1.0115 1.3860 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.4115 1.6582 2.3847 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4588 0.8416 0.2176 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.8205 3.8386 -1.4895 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3045 3.7772 0.2618 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1548 -0.0433 -1.3011 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8586 -1.8758 0.5747 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3501 -3.5824 1.5283 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0016 -4.1588 0.4983 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7190 -4.3884 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -1.5971 -2.0493 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6448 -3.0811 -1.4096 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0687 -2.0333 -0.0018 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7389 -0.6794 -1.2091 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0675 -1.2228 1.2489 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4424 2.2678 -0.6768 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 2.3947 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8784 -0.2372 -1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3111 -1.3420 -0.4876 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0660 0.2734 -0.5855 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0206 1.9157 2.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2978 2.6452 0.7863 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4825 -0.0098 1.8559 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8021 1.8677 3.1218 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4871 0.5329 0.5934 H 0 0 0 0 0 0 0 0 0 0 0 0 18 17 1 0 17 19 2 0 17 16 1 0 16 15 1 0 14 15 1 6 14 20 1 0 20 21 1 0 21 22 1 0 21 23 1 0 23 6 1 0 6 5 1 0 5 3 1 0 3 4 2 0 3 2 1 0 2 1 2 3 6 7 1 0 7 8 2 0 8 9 1 0 8 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 12 14 1 0 13 14 1 0 2 23 1 0 18 38 1 0 18 39 1 0 18 40 1 0 15 36 1 0 15 37 1 0 20 41 1 0 20 42 1 0 21 43 1 1 22 44 1 0 23 45 1 1 6 26 1 6 1 24 1 0 1 25 1 0 7 27 1 0 9 28 1 0 9 29 1 0 9 30 1 0 10 31 1 0 10 32 1 0 11 33 1 0 11 34 1 0 12 35 1 1 M END