RDKit 3D 36 38 0 0 0 0 0 0 0 0999 V2000 5.8676 -1.4951 0.7442 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4964 -1.8722 0.8822 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 -1.0634 0.3211 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9069 0.0504 -0.3916 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9778 0.9224 -0.9685 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4249 2.0084 -1.6718 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6553 0.6173 -0.7959 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1954 -0.5100 -0.0892 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 -1.3617 0.4814 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1867 -0.7803 0.0333 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 0.2827 -0.0645 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.4553 0.2435 0.2759 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9632 1.2467 1.1199 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2717 1.2159 1.5667 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1480 0.2244 1.2164 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6794 -0.8032 0.3721 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5276 -1.8190 -0.0126 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3700 -0.7544 -0.0569 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8478 -1.7479 -0.9131 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7755 1.1232 -1.3139 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 1.5618 -1.2626 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9721 2.7282 -1.5957 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4101 -2.1009 1.4924 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9911 -0.4305 1.1143 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2161 -1.6434 -0.2789 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9752 0.2665 -0.5092 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0386 2.7361 -2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -2.2421 1.0335 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 1.0311 0.7492 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3201 2.0662 1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6270 2.0185 2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1958 0.1779 1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4793 -1.8218 0.3131 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4601 -2.5037 -1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4942 1.9611 -1.4169 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8137 0.4674 -2.2481 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 5 6 1 0 5 7 2 0 7 21 1 0 21 22 2 0 21 20 1 0 20 11 1 0 11 10 1 0 10 8 1 0 8 9 2 0 11 12 1 0 12 13 2 0 13 14 1 0 14 15 2 0 15 16 1 0 16 17 1 0 16 18 2 0 18 19 1 0 9 3 1 0 18 12 1 0 8 7 1 0 1 23 1 0 1 24 1 0 1 25 1 0 4 26 1 0 6 27 1 0 20 35 1 0 20 36 1 0 11 29 1 1 9 28 1 0 13 30 1 0 14 31 1 0 15 32 1 0 17 33 1 0 19 34 1 0 M END