RDKit 3D 37 40 0 0 0 0 0 0 0 0999 V2000 4.5964 -1.4982 -0.3588 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3791 -1.2159 -0.9871 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3495 -0.6532 -0.2452 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5119 -0.3712 1.0954 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4769 0.1866 1.8104 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2666 0.4735 1.2101 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0896 0.1980 -0.1257 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1164 -0.3543 -0.8307 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9789 -0.6435 -2.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1886 0.4990 -0.7661 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.5712 -0.3669 -1.8703 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0735 -1.5578 -1.5908 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2082 -1.9182 -0.1875 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0690 -3.1046 0.2208 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5199 -0.8867 0.8354 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3367 0.4534 0.2614 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.8896 1.4783 1.1660 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3933 2.5547 0.3244 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2408 1.9780 -1.0838 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8174 1.0792 2.0418 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4552 -2.3221 0.4003 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0009 -0.6122 0.2118 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3904 -1.7925 -1.0752 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4762 -0.6017 1.5665 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6334 0.3959 2.8569 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -1.0507 -2.7354 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4592 -0.0712 -2.9075 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3868 -2.2741 -2.3353 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0058 -1.0854 1.7934 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6180 -1.0218 1.0661 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2261 0.8465 -0.2641 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3596 2.8718 0.6208 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0169 3.4445 0.3508 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3259 2.3166 -1.5733 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1675 2.2036 -1.6328 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1014 0.4041 2.8479 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4456 2.0185 2.5284 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 2 0 4 5 1 0 5 6 2 0 6 20 1 0 20 17 1 0 17 18 1 0 18 19 1 0 19 10 1 0 10 11 1 6 11 12 2 0 12 13 1 0 13 14 2 0 13 15 1 0 15 16 1 0 10 7 1 0 7 8 2 0 8 9 1 0 8 3 1 0 7 6 1 0 16 17 1 0 16 10 1 0 1 21 1 0 1 22 1 0 1 23 1 0 4 24 1 0 5 25 1 0 20 36 1 0 20 37 1 0 18 32 1 0 18 33 1 0 19 34 1 0 19 35 1 0 11 27 1 0 12 28 1 0 15 29 1 0 15 30 1 0 16 31 1 6 9 26 1 0 M END