RDKit 3D 39 40 0 0 0 0 0 0 0 0999 V2000 2.7886 1.5837 0.4815 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6850 0.2866 0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9372 -0.4265 -0.0474 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0542 0.1962 -0.1051 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0308 -1.7737 -0.2980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4418 -0.4728 0.3290 C 0 0 2 0 0 0 0 0 0 0 0 0 1.1431 -1.3164 -0.9066 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1285 -2.3551 -0.4043 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1319 -1.5761 -0.1825 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.3196 -2.4336 0.1551 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9957 -0.4917 0.8542 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.2704 0.2960 0.8543 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9810 1.7904 1.0743 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1483 2.1258 -0.1174 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5511 3.2132 -1.0328 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0503 1.4105 -0.3205 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2265 0.3506 0.6855 C 0 0 2 0 0 0 0 0 0 0 0 0 3.7571 2.0454 0.4076 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9656 2.1940 0.7302 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9782 -2.4887 0.4183 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5596 -1.2172 1.1627 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6043 -0.6665 -1.6289 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0027 -1.7999 -1.3237 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0359 -3.1566 -1.1168 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4547 -2.7405 0.6035 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3618 -1.0536 -1.1573 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9951 -3.4816 0.2987 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1205 -2.3662 -0.6333 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7992 -2.1018 1.0998 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9577 -1.0244 1.8512 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0105 -0.0694 1.5894 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7071 0.2317 -0.1723 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4426 1.9332 2.0245 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9532 2.2908 1.0619 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2248 4.1766 -0.5441 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0889 3.1411 -2.0265 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6693 3.3023 -1.0817 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6111 1.5973 -1.1852 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 0.8467 1.6406 H 0 0 0 0 0 0 0 0 0 0 0 0 9 10 1 0 9 8 1 0 8 7 1 0 7 6 1 0 6 2 1 0 2 1 2 3 2 3 1 0 3 5 1 0 3 4 2 0 6 17 1 0 17 16 1 0 16 14 2 0 14 15 1 0 14 13 1 0 13 12 1 0 12 11 1 0 11 9 1 0 11 17 1 0 9 26 1 6 10 27 1 0 10 28 1 0 10 29 1 0 8 24 1 0 8 25 1 0 7 22 1 0 7 23 1 0 6 21 1 1 1 18 1 0 1 19 1 0 5 20 1 0 17 39 1 1 16 38 1 0 15 35 1 0 15 36 1 0 15 37 1 0 13 33 1 0 13 34 1 0 12 31 1 0 12 32 1 0 11 30 1 1 M END