RDKit 3D 42 43 0 0 0 0 0 0 0 0999 V2000 5.8972 1.8826 -1.4912 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4996 0.8881 -0.7019 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6552 -0.0491 -0.0914 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2958 -0.0055 -0.2518 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4269 -0.9278 0.3453 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0131 -0.7674 0.0937 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1361 -1.5852 0.6132 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3181 -1.4263 0.3588 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1308 -2.2249 0.8702 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7392 -0.3970 -0.4390 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0412 -0.0901 -0.7759 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8766 0.3254 0.3831 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.9809 -0.6237 1.3832 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2667 0.7210 -0.0461 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1708 1.0570 0.9526 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4535 1.4160 0.6047 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8319 1.4404 -0.7202 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1468 1.8101 -1.0536 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9176 1.1032 -1.6881 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6101 0.7349 -1.3672 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0106 -1.8929 1.1112 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3806 -1.9765 1.3021 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2013 -1.0552 0.7012 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5806 -1.0996 0.8641 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6065 2.4866 -2.0583 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2320 1.3846 -2.2533 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2533 2.5171 -0.8307 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8620 0.7772 -0.8692 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6415 0.0356 -0.5327 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -2.3937 1.2386 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0836 0.7383 -1.5421 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5507 -0.9892 -1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4438 1.2487 0.8726 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7620 -1.2327 1.2647 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8712 1.0374 1.9959 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1835 1.6852 1.3793 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8208 1.0559 -1.1005 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1853 1.1128 -2.7409 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9309 0.4739 -2.1607 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3727 -2.6335 1.5964 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8214 -2.7460 1.9105 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9755 -1.8156 1.4286 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 6 7 2 0 7 8 1 0 8 9 2 0 8 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 12 14 1 0 14 15 2 0 15 16 1 0 16 17 2 0 17 18 1 0 17 19 1 0 19 20 2 0 5 21 2 0 21 22 1 0 22 23 2 0 23 24 1 0 23 3 1 0 20 14 1 0 1 25 1 0 1 26 1 0 1 27 1 0 4 28 1 0 6 29 1 0 7 30 1 0 11 31 1 0 11 32 1 0 12 33 1 1 13 34 1 0 15 35 1 0 16 36 1 0 18 37 1 0 19 38 1 0 20 39 1 0 21 40 1 0 22 41 1 0 24 42 1 0 M END