RDKit 3D 39 41 0 0 0 0 0 0 0 0999 V2000 -3.9482 3.2191 1.4411 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2693 1.9749 0.8947 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3520 1.0076 0.5555 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0078 1.2569 0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0498 0.3204 0.4356 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3674 0.5889 0.6525 C 0 0 1 0 0 0 0 0 0 0 0 0 0.9540 -0.3539 1.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3075 -0.0109 1.9094 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1729 -0.0558 0.8298 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5001 -0.3640 0.9994 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3373 -0.4008 -0.0931 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7005 -0.7128 0.0464 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8028 -0.1229 -1.3319 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4696 0.1855 -1.4927 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6122 0.2293 -0.4208 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1942 0.5523 -0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7794 0.7803 -1.7147 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4722 -0.8710 -0.0961 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8152 -1.1494 -0.3117 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2073 -2.3798 -0.8576 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2128 -3.3311 -1.1844 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7601 -0.1952 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1119 -0.4913 -0.2036 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0674 3.6189 0.8576 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7622 3.9704 1.2327 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6584 3.1984 2.5006 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6466 2.1915 1.1784 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4723 1.6090 1.0901 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -1.3933 1.3163 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -0.2674 2.6635 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9292 -0.5826 1.9593 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3971 -0.0221 0.2062 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4485 -0.1484 -2.1964 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0364 0.4065 -2.4645 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7781 -1.6699 -0.3809 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4831 -2.8656 -1.8826 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6830 -4.1890 -1.7057 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6837 -3.7015 -0.2637 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8383 0.1685 0.0205 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 18 2 0 18 19 1 0 19 20 1 0 20 21 1 0 19 22 2 0 22 23 1 0 5 6 1 0 6 7 1 0 7 8 1 0 8 9 1 0 9 10 2 0 10 11 1 0 11 12 1 0 11 13 2 0 13 14 1 0 14 15 2 0 15 16 1 0 16 17 2 0 22 3 1 0 16 6 1 0 15 9 1 0 1 24 1 0 1 25 1 0 1 26 1 0 4 27 1 0 18 35 1 0 21 36 1 0 21 37 1 0 21 38 1 0 23 39 1 0 6 28 1 1 7 29 1 0 7 30 1 0 10 31 1 0 12 32 1 0 13 33 1 0 14 34 1 0 M END