RDKit 3D 43 46 0 0 0 0 0 0 0 0999 V2000 3.1967 0.8930 0.5994 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2953 -0.1115 -0.0482 C 0 0 1 0 0 0 0 0 0 0 0 0 2.0348 -1.3147 0.8248 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6943 -1.8311 0.4050 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.1194 -2.0483 1.4921 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1127 -0.7979 -0.5635 C 0 0 2 0 0 0 0 0 0 0 0 0 0.5280 -1.2298 -1.8463 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 0.4218 -0.2428 C 0 0 1 0 0 0 0 0 0 0 0 0 0.3422 1.0131 1.0405 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 1.4748 0.7160 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.9685 2.5155 -0.2507 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2203 2.6504 -0.9435 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6961 3.7736 -1.2121 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9239 1.4159 -1.3644 C 0 0 1 0 0 0 0 0 0 0 0 0 2.2269 1.6782 -1.7818 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9614 0.3609 0.3013 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.6686 -0.1074 1.5798 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9910 0.9533 -0.4695 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3599 -0.7335 -0.4740 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.9951 -0.9164 -1.8645 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6095 -2.2731 -1.6810 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9338 -2.0807 -0.3415 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4879 -2.8815 0.4497 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1601 0.9023 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3442 0.5698 1.6575 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8101 1.9164 0.5923 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6473 -0.4114 -1.0542 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7907 -2.1021 0.6113 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0557 -1.0327 1.8954 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -2.8246 -0.1246 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0881 -2.9790 1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -2.1498 -1.8526 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3044 0.2288 1.7929 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9251 1.8652 1.4039 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4406 1.9749 1.6467 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3832 1.0546 -2.2838 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4871 2.6150 -1.6821 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3127 0.7777 1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3568 -0.9281 1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9729 -0.2382 2.4132 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7590 1.2057 0.0624 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4801 -0.4052 -2.6742 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1027 -0.8639 -1.8521 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 4 5 1 0 4 6 1 0 6 7 1 6 6 19 1 0 19 20 1 0 20 21 1 0 21 22 1 0 22 23 2 0 19 16 1 0 16 17 1 0 16 18 1 6 16 10 1 0 10 9 1 0 8 9 1 1 8 14 1 0 14 15 1 0 14 12 1 0 12 13 2 0 12 11 1 0 8 2 1 0 8 6 1 0 19 22 1 1 11 10 1 0 1 24 1 0 1 25 1 0 1 26 1 0 2 27 1 6 3 28 1 0 3 29 1 0 4 30 1 6 5 31 1 0 7 32 1 0 20 42 1 0 20 43 1 0 17 38 1 0 17 39 1 0 17 40 1 0 18 41 1 0 10 35 1 1 9 33 1 0 9 34 1 0 14 36 1 6 15 37 1 0 M END