RDKit 3D 57 61 0 0 0 0 0 0 0 0999 V2000 5.4669 0.7481 -2.1932 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3905 0.8139 -1.3102 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4056 -0.2819 -0.4702 C 0 0 2 0 0 0 0 0 0 0 0 0 3.1559 -1.1240 -0.5931 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2822 -0.7267 0.6041 C 0 0 2 0 0 0 0 0 0 0 0 0 1.6694 -1.9164 1.2608 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3848 -1.2383 1.7612 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1069 -0.1181 0.8555 C 0 0 2 0 0 0 0 0 0 0 0 0 1.3133 0.0857 0.1744 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0495 1.1445 1.6685 C 0 0 1 0 0 0 0 0 0 0 0 0 0.5290 2.3666 0.9907 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4392 1.4800 2.0876 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2994 1.5776 0.8538 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.7021 1.6415 1.1657 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4043 0.7253 0.3642 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6032 0.4421 0.4646 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4118 0.1786 -0.6145 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.4103 1.1035 -1.7668 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6633 -1.2531 -0.9794 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3857 -1.9341 -1.4572 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2335 -1.7667 -0.5043 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9448 -0.3022 -0.2003 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.4978 0.3205 -1.5115 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2327 0.1931 0.2893 C 0 0 1 0 0 0 0 0 0 0 0 0 3.2622 -0.1311 1.5349 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1112 0.0815 2.7659 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4250 0.1794 0.8511 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4460 0.7381 -1.6325 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4307 1.6735 -2.8303 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4581 -0.1424 -2.8305 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2681 -0.9257 -0.7177 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6737 -0.8506 -1.5533 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3607 -2.1977 -0.6162 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4778 -2.7125 0.5466 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2705 -2.3048 2.1158 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6865 -0.8514 2.7835 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3292 -2.0069 1.9464 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5294 1.0140 2.6198 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9352 2.1800 -0.0006 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2348 3.1849 0.8693 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3447 2.8410 1.5883 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8589 0.6836 2.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4278 2.4578 2.5669 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9782 2.3737 0.1926 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8928 0.7273 -2.6794 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1205 2.1126 -1.4708 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4898 1.2023 -2.1043 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0035 -1.7731 -0.0545 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4194 -1.4080 -1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1651 -1.7512 -2.5059 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6432 -3.0392 -1.4101 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3897 -2.3104 -0.8955 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6608 -2.1965 0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8448 1.3769 -1.6121 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7517 -0.3016 -2.3927 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6287 0.4037 -1.5793 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5255 -0.4869 1.1543 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 4 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 8 9 1 6 8 10 1 0 10 11 1 0 10 12 1 0 12 13 1 0 13 14 1 0 14 15 1 0 15 16 2 0 15 17 1 0 17 18 1 6 17 19 1 0 19 20 1 0 20 21 1 0 21 22 1 0 22 23 1 6 22 24 1 0 5 25 1 0 25 26 2 0 25 27 1 0 27 3 1 0 5 9 1 6 24 13 1 0 22 8 1 0 24 17 1 0 1 28 1 0 1 29 1 0 1 30 1 0 3 31 1 6 4 32 1 0 4 33 1 0 6 34 1 0 6 35 1 0 7 36 1 0 7 37 1 0 10 38 1 1 11 39 1 0 11 40 1 0 11 41 1 0 12 42 1 0 12 43 1 0 13 44 1 6 18 45 1 0 18 46 1 0 18 47 1 0 19 48 1 0 19 49 1 0 20 50 1 0 20 51 1 0 21 52 1 0 21 53 1 0 23 54 1 0 23 55 1 0 23 56 1 0 24 57 1 1 M END