RDKit 3D 44 47 0 0 0 0 0 0 0 0999 V2000 -3.2495 2.6914 -2.4491 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1032 2.3562 -1.0801 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1669 1.0166 -0.7186 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 0.2726 -0.6919 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7321 0.8507 -1.0256 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7059 2.0780 -1.3412 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5498 0.0983 -1.0207 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 0.2373 0.2971 C 0 0 2 0 0 0 0 0 0 0 0 0 1.5765 1.5466 0.6046 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9613 2.0454 1.7228 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5177 -0.5657 0.3093 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8672 -1.4583 -0.7089 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0313 -2.1815 -0.6417 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8664 -2.0365 0.4267 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5678 -1.1615 1.4687 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3945 -0.4463 1.3799 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5985 -1.2349 2.3993 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6625 -1.9786 1.8693 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0810 -2.6143 0.7687 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1479 -1.0479 -0.3255 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3532 -1.6039 -0.0029 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4978 -0.8403 -0.0357 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7788 -1.1108 0.2234 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5227 -0.0463 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6826 0.9710 -0.3376 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3983 0.4849 -0.3984 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8245 1.8932 -3.0798 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3479 2.7197 -2.7072 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8564 3.6966 -2.6644 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1974 0.4687 -1.8116 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3466 -0.9720 -1.2041 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -0.1253 1.1047 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 1.4794 2.6392 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1474 2.0534 1.6291 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 3.1167 1.8233 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2048 -1.5609 -1.5448 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2787 -2.8600 -1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1774 0.2316 2.2013 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5175 -1.3104 1.5704 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0833 -2.7142 2.5944 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2794 -1.7206 -0.2749 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4532 -2.6627 0.2893 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5784 -0.0279 0.2032 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0091 1.9726 -0.5524 H 0 0 0 0 0 0 0 0 0 0 0 0 10 9 1 0 9 8 1 0 8 7 1 0 7 5 1 0 5 6 2 0 5 4 1 0 4 20 2 0 20 21 1 0 21 22 2 0 22 23 1 0 23 24 1 0 24 25 2 0 25 26 1 0 26 3 2 0 3 2 1 0 2 1 1 0 8 11 1 0 11 12 2 0 12 13 1 0 13 14 2 0 14 19 1 0 19 18 1 0 18 17 1 0 17 15 1 0 15 16 2 0 3 4 1 0 16 11 1 0 26 22 1 0 15 14 1 0 10 33 1 0 10 34 1 0 10 35 1 0 8 32 1 1 7 30 1 0 7 31 1 0 20 41 1 0 21 42 1 0 24 43 1 0 25 44 1 0 1 27 1 0 1 28 1 0 1 29 1 0 12 36 1 0 13 37 1 0 18 39 1 0 18 40 1 0 16 38 1 0 M END