RDKit 3D 37 39 0 0 0 0 0 0 0 0999 V2000 -5.2833 -0.5500 0.1406 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2197 -0.5876 1.0461 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9034 -0.4219 0.7206 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5337 -0.1970 -0.5866 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2295 -0.0195 -0.9994 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9211 0.2131 -2.4273 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2336 -0.0765 0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5865 -0.3011 1.3126 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9107 -0.4720 1.6677 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1989 -0.6973 3.0263 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4593 -0.3723 2.3544 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1232 -0.5749 3.5260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8314 -0.1939 1.9052 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9744 -0.2091 2.5986 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9833 -0.0080 1.7922 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5493 0.1533 0.5025 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2791 0.3962 -0.7462 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1358 0.0280 0.6016 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1379 0.1293 -0.4829 C 0 0 2 0 0 0 0 0 0 0 0 0 1.2999 1.4480 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5256 -0.8703 -1.4205 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3563 0.4977 -0.2468 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2141 -0.8834 0.6289 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1407 -1.2018 -0.7455 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3036 -0.1490 -1.3783 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1243 -0.3815 -2.8563 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8481 -0.1480 -2.9952 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9133 1.3017 -2.7069 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1594 -0.8254 3.3122 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0489 0.0368 2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6742 1.4491 -0.8273 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2214 -0.2277 -0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7632 0.0603 -1.6473 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5034 2.1653 -1.0338 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3109 1.8498 -0.8981 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4311 1.3221 -2.3048 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8277 -1.6824 -0.9775 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 5 7 2 0 7 8 1 0 8 11 1 0 11 12 2 0 11 13 1 0 13 18 2 0 18 16 1 0 16 17 1 0 16 15 2 0 15 14 1 0 18 19 1 0 19 20 1 0 19 21 1 6 8 9 2 0 9 10 1 0 9 3 1 0 19 7 1 0 14 13 1 0 1 22 1 0 1 23 1 0 1 24 1 0 4 25 1 0 6 26 1 0 6 27 1 0 6 28 1 0 17 31 1 0 17 32 1 0 17 33 1 0 15 30 1 0 20 34 1 0 20 35 1 0 20 36 1 0 21 37 1 0 10 29 1 0 M END