RDKit 3D 43 45 0 0 0 0 0 0 0 0999 V2000 3.5530 -1.1706 0.5888 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8471 -0.2131 -0.3116 C 0 0 2 0 0 0 0 0 0 0 0 0 3.6212 1.0883 -0.3215 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4281 0.0620 0.0490 C 0 0 1 0 0 0 0 0 0 0 0 0 0.8771 1.0489 -0.9689 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0655 1.9766 -0.2854 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3153 1.2398 0.0784 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.3747 2.2891 0.3837 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6686 0.4430 -1.0078 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8398 -0.8512 -0.5466 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.8642 -1.8922 -1.5597 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0719 -0.8070 0.3669 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5955 -0.0858 1.6303 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 0.2991 1.2376 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.7954 -0.9894 0.5338 C 0 0 2 0 0 0 0 0 0 0 0 0 0.5777 -1.1712 0.1385 C 0 0 1 0 0 0 0 0 0 0 0 0 0.6813 -1.8766 -1.0750 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2830 -1.0951 1.6485 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4428 -2.2247 0.2005 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6427 -0.9594 0.5205 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9016 -0.6355 -1.3508 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0470 1.9346 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9230 1.3745 -1.3601 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5890 0.9928 0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4199 0.5837 1.0357 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6997 1.6417 -1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3748 0.4833 -1.7747 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4267 2.4639 0.5778 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3465 2.7737 -1.0083 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3350 2.5800 1.4585 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3743 2.0093 0.0631 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1245 3.2409 -0.1709 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4759 -2.8704 -1.2965 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9180 -2.0480 -1.9276 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3132 -1.5334 -2.4779 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9248 -0.3181 -0.0976 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2931 -1.8803 0.6042 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5673 -0.7966 2.4898 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2193 0.7803 1.8283 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5392 0.5990 2.0435 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 -1.8179 1.2022 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0919 -1.8365 0.8967 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8964 -2.8315 -0.9373 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 4 1 0 4 5 1 0 5 6 1 0 6 7 1 0 7 8 1 1 7 9 1 0 9 10 1 0 10 11 1 6 10 12 1 0 12 13 1 0 13 14 1 0 14 15 1 0 15 16 1 0 16 17 1 0 16 4 1 0 14 7 1 0 15 10 1 0 1 18 1 0 1 19 1 0 1 20 1 0 2 21 1 6 3 22 1 0 3 23 1 0 3 24 1 0 4 25 1 1 5 26 1 0 5 27 1 0 6 28 1 0 6 29 1 0 8 30 1 0 8 31 1 0 8 32 1 0 11 33 1 0 11 34 1 0 11 35 1 0 12 36 1 0 12 37 1 0 13 38 1 0 13 39 1 0 14 40 1 1 15 41 1 1 16 42 1 1 17 43 1 0 M END