RDKit 3D 37 38 0 0 0 0 0 0 0 0999 V2000 -3.1782 -1.9251 0.8081 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9220 -1.2428 -0.3986 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6524 0.0928 -0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6375 1.0477 -0.6469 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0618 0.6241 -0.6909 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3155 2.3844 -0.7488 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3572 3.2960 -0.8910 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0097 2.8161 -0.7124 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 1.8524 -0.5676 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3043 2.3066 -0.5333 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3144 0.5121 -0.4654 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -0.5289 -0.3249 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6613 -1.7448 -0.2405 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1277 -0.2978 -0.2706 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 -1.3559 -0.1386 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3878 -1.2151 -0.0761 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0633 -0.0235 -0.1422 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4556 0.0353 -0.0752 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1907 -1.1158 0.0604 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5441 -2.3280 0.1298 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1858 -2.3492 0.0613 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9282 -2.9923 0.6438 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6046 -1.5739 1.6722 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2457 -1.8779 1.1034 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3767 0.1106 0.2367 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7283 1.4910 -0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2050 -0.0193 -1.5954 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1413 4.2794 -0.9672 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7587 3.8777 -0.7933 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5057 3.2856 -0.6097 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6115 0.6725 -0.3279 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5271 -2.3461 -0.0765 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5457 0.9003 -0.2473 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9524 0.9903 -0.1305 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2757 -1.0720 0.1128 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1091 -3.2622 0.2382 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 -3.3040 0.1154 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 4 6 1 0 6 7 1 0 6 8 2 0 8 9 1 0 9 10 1 0 9 11 2 0 11 12 1 0 12 13 2 0 12 14 1 0 14 15 2 0 15 16 1 0 16 17 2 0 17 18 1 0 18 19 2 0 19 20 1 0 20 21 2 0 11 3 1 0 21 16 1 0 1 22 1 0 1 23 1 0 1 24 1 0 5 25 1 0 5 26 1 0 5 27 1 0 7 28 1 0 8 29 1 0 10 30 1 0 14 31 1 0 15 32 1 0 17 33 1 0 18 34 1 0 19 35 1 0 20 36 1 0 21 37 1 0 M END