RDKit 3D 41 40 0 0 0 0 0 0 0 0999 V2000 6.6619 1.5487 -1.6982 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4296 1.6076 -0.2088 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1198 1.0658 0.1195 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3320 0.5658 -0.8672 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0249 0.0377 -0.4833 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9863 -0.3820 -0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5862 -0.3216 1.2819 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3755 -0.8486 1.5849 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4673 -1.4210 0.7122 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2814 -1.9699 -0.1132 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6185 -2.4974 0.1835 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7427 -1.9239 -0.5796 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9875 -0.4758 -0.5184 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2200 0.0982 0.8344 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4821 1.6115 0.7441 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7035 1.8960 -0.0465 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0272 3.0409 -0.2342 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7090 0.5169 -2.0831 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8937 2.1041 -2.2787 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6442 2.0653 -1.8714 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5991 2.6307 0.1944 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1942 0.9028 0.2564 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7711 1.0648 1.1396 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6976 0.5759 -1.8505 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7903 -0.2825 -1.8484 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1554 -0.8477 -0.7567 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2627 0.1193 1.9498 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2357 -0.7079 2.7096 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4446 -1.6097 1.7052 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9196 -2.0304 -1.1669 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5485 -3.6063 -0.0445 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8125 -2.5025 1.3001 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6821 -2.4761 -0.2503 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6312 -2.2690 -1.6502 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9213 -0.2395 -1.1171 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1548 0.0937 -1.0061 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3563 -0.0015 1.5257 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1070 -0.3431 1.3258 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5853 2.0526 0.2022 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4889 2.0675 1.7473 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2871 1.0906 -0.4422 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 2 0 6 7 1 0 7 8 2 0 8 9 1 0 9 10 2 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 2 0 1 18 1 0 1 19 1 0 1 20 1 0 2 21 1 0 2 22 1 0 3 23 1 0 4 24 1 0 5 25 1 0 6 26 1 0 7 27 1 0 8 28 1 0 9 29 1 0 10 30 1 0 11 31 1 0 11 32 1 0 12 33 1 0 12 34 1 0 13 35 1 0 13 36 1 0 14 37 1 0 14 38 1 0 15 39 1 0 15 40 1 0 16 41 1 0 M END