RDKit 3D 42 43 0 0 0 0 0 0 0 0999 V2000 -4.7305 -0.8737 -0.7069 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4755 0.5620 -1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4710 1.2682 -0.2388 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.9289 1.2446 1.2069 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0562 1.1063 -0.4933 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3352 -0.1659 -0.4489 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.7452 -1.2420 -1.3923 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1387 -0.7161 0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1277 -0.6770 1.2555 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8959 -0.1128 0.1861 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2046 0.1136 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9791 0.6887 -0.9949 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4325 1.0678 -2.0759 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3097 0.7371 -0.6555 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5062 0.1597 0.6084 C 0 0 2 0 0 0 0 0 0 0 0 0 5.4190 -1.0213 0.4561 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7038 -0.5653 -0.0992 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6135 -1.3980 -0.3063 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9355 0.7495 -0.3978 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1755 -0.1879 1.1405 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9387 -0.6509 2.2688 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0173 0.1816 -0.8080 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1476 -1.1642 0.1971 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6069 -1.5786 -1.5556 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7923 -0.9768 -0.3954 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2166 0.5790 -2.1686 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4820 1.0789 -1.0641 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6618 2.3892 -0.5015 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3538 2.0029 1.7672 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9913 1.5865 1.2237 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9142 0.2460 1.6526 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4905 1.8184 0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8436 1.5582 -1.5153 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7998 -1.6626 -1.8574 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1824 -2.1321 -0.8912 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3100 -0.8637 -2.2529 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8888 -1.1119 1.5943 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5981 -1.0067 2.1937 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9640 0.8798 1.3193 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5269 -1.6227 1.3777 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9650 -1.7085 -0.3006 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2496 1.4208 0.2949 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 3 5 1 0 6 5 1 1 6 7 1 0 6 8 1 0 8 9 2 0 9 10 1 0 10 11 2 0 11 12 1 0 12 13 2 0 12 14 1 0 14 15 1 0 15 16 1 0 16 17 1 0 17 18 2 0 17 19 1 0 15 20 1 0 20 21 2 0 10 22 1 0 22 6 1 0 20 11 1 0 1 23 1 0 1 24 1 0 1 25 1 0 2 26 1 0 2 27 1 0 3 28 1 6 4 29 1 0 4 30 1 0 4 31 1 0 5 32 1 0 5 33 1 0 7 34 1 0 7 35 1 0 7 36 1 0 8 37 1 0 9 38 1 0 15 39 1 1 16 40 1 0 16 41 1 0 19 42 1 0 M END