RDKit 3D 56 59 0 0 0 0 0 0 0 0999 V2000 4.9938 0.7943 -0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9169 -0.2170 -0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2018 -1.3105 -1.4701 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6212 0.0003 -0.5138 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5622 -0.9532 -0.6653 C 0 0 1 0 0 0 0 0 0 0 0 0 1.0319 -1.4376 0.6423 C 0 0 2 0 0 0 0 0 0 0 0 0 1.2100 -2.9417 0.8008 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3272 -1.0071 1.0197 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2332 -0.4982 -0.0215 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.2785 1.0390 0.0526 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.9618 1.5727 1.2388 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7318 0.6384 2.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1154 -0.6539 1.4611 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6112 -0.8816 0.1479 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9335 -2.1919 -0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6817 -2.3340 -1.7836 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1601 -2.1666 -1.9078 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8291 -0.7999 -1.4391 C 0 0 2 0 0 0 0 0 0 0 0 0 0.5887 -0.3833 -1.6140 C 0 0 1 0 0 0 0 0 0 0 0 0 0.6161 1.1488 -1.5126 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1293 1.5407 -0.1249 C 0 0 1 0 0 0 0 0 0 0 0 0 0.2646 2.9105 0.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1204 3.4647 0.9823 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2789 4.9250 1.1996 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8108 2.6666 1.6786 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6056 0.9047 -1.6762 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6855 0.4162 0.0401 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5993 1.7769 -0.4402 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0588 -1.8353 -1.1689 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7423 -1.0260 1.4265 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1315 -3.2171 1.3412 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -3.4297 1.1887 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3733 -3.3289 -0.2482 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3111 -0.2442 1.8563 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8422 -1.8884 1.5107 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8331 1.3310 -0.8866 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5893 2.4569 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1775 2.0586 1.8951 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6979 1.1552 2.3739 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2382 0.4730 3.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7690 -1.4933 2.1331 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2339 -0.8104 1.4107 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0154 -2.3555 -0.1257 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3697 -3.0015 0.2191 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1339 -1.5259 -2.3544 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9993 -3.3342 -2.1163 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8503 -2.2553 -2.9632 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7224 -2.9935 -1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4405 -0.0926 -2.0811 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9197 -0.5960 -2.6688 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1526 1.5125 -2.2225 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6249 1.5084 -1.7034 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8263 1.0290 0.5884 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8002 5.4968 0.3795 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8459 5.2386 2.1538 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3802 5.1455 1.1332 H 0 0 0 0 0 0 0 0 0 0 0 0 7 6 1 0 6 8 1 0 9 8 1 1 9 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 14 15 1 0 15 16 1 0 16 17 1 0 17 18 1 0 18 19 1 0 19 20 1 0 20 21 1 0 21 22 1 0 22 23 1 0 23 24 1 0 23 25 2 0 19 5 1 0 5 4 1 0 4 2 1 0 2 1 1 0 2 3 2 0 5 6 1 0 14 9 1 0 18 9 1 0 21 10 1 0 7 31 1 0 7 32 1 0 7 33 1 0 6 30 1 1 8 34 1 0 8 35 1 0 10 36 1 6 11 37 1 0 11 38 1 0 12 39 1 0 12 40 1 0 13 41 1 0 13 42 1 0 15 43 1 0 15 44 1 0 16 45 1 0 16 46 1 0 17 47 1 0 17 48 1 0 18 49 1 6 19 50 1 6 20 51 1 0 20 52 1 0 21 53 1 1 24 54 1 0 24 55 1 0 24 56 1 0 5 29 1 6 1 26 1 0 1 27 1 0 1 28 1 0 M END