RDKit 3D 39 43 0 0 0 0 0 0 0 0999 V2000 3.9983 -0.3345 1.6362 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3054 -0.4939 0.4397 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0888 0.2149 0.4589 C 0 0 2 0 0 0 0 0 0 0 0 0 1.0039 -0.8168 0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0521 -0.4009 -0.6888 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.9697 0.5697 0.0211 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0866 1.8273 -0.3172 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9736 2.7592 0.3752 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0821 3.9647 0.0457 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7061 2.2636 1.4271 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9498 0.8987 1.5118 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7703 0.0239 1.1422 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.3238 -1.3429 0.9098 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 -2.1952 -0.0765 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9224 -1.4517 -1.1028 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9025 -1.5353 -2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5588 -2.3299 -3.2649 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0379 -0.5113 -2.9391 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5324 0.1339 -1.9132 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5633 1.2170 -1.8003 C 0 0 2 0 0 0 0 0 0 0 0 0 2.9177 0.7783 -1.7474 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1608 1.2684 -0.5657 C 0 0 2 0 0 0 0 0 0 0 0 0 3.4163 -0.7019 2.5024 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9034 -0.9712 1.5617 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3516 0.7037 1.7939 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0218 0.7251 1.4703 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5098 -0.9323 1.2936 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3865 -1.8013 0.0093 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5241 2.2333 -1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2331 0.6214 2.5702 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8394 0.6000 0.9105 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1308 -0.0132 2.0728 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3528 -1.8953 1.8787 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3937 -1.2577 0.5834 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8962 -2.9149 0.4215 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3659 -2.8508 -0.6033 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2975 -0.3077 -3.9887 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4417 2.0591 -2.4631 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7117 2.1966 -0.2248 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 5 4 1 1 5 15 1 0 15 14 1 0 14 13 1 0 13 12 1 0 12 11 1 0 11 10 1 0 10 8 1 0 8 9 2 0 8 7 1 0 7 6 2 0 15 16 1 0 16 17 2 0 16 18 1 0 18 19 2 0 19 20 1 0 20 21 1 0 21 22 1 0 22 3 1 0 6 5 1 0 22 20 1 0 19 5 1 0 6 12 1 0 1 23 1 0 1 24 1 0 1 25 1 0 3 26 1 1 4 27 1 0 4 28 1 0 14 35 1 0 14 36 1 0 13 33 1 0 13 34 1 0 12 32 1 1 11 30 1 0 11 31 1 0 7 29 1 0 18 37 1 0 20 38 1 6 22 39 1 1 M END