RDKit 3D 42 44 0 0 0 0 0 0 0 0999 V2000 4.6000 0.3301 0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1617 -0.0821 0.7357 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4443 0.1615 1.7192 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6682 -0.7123 -0.5049 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2308 -0.7444 -0.5873 C 0 0 2 0 0 0 0 0 0 0 0 0 0.8976 -1.4808 0.6173 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6583 -1.5400 -1.6771 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1974 -1.8260 -2.7672 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7214 -2.0350 -1.3939 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1931 -3.3463 -1.9491 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5444 -1.1809 -0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8940 -1.4339 -0.6724 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5544 -0.8028 0.4089 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3214 0.6670 0.4390 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.6637 1.1347 1.8603 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8870 1.0287 0.2463 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 2.2699 0.6147 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1412 2.5819 0.4316 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8104 1.6898 -0.1105 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 2.2347 -0.4295 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3473 0.4549 -0.4503 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0067 0.0828 -0.3066 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7852 1.3322 0.5479 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2903 -0.3956 0.4217 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8905 0.3087 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9873 -1.8131 -0.3722 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2618 -0.4519 -1.4003 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3735 -2.3293 0.5726 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1846 -4.0901 -1.1397 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2218 -3.2650 -2.3538 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5181 -3.6790 -2.7393 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1170 -1.2363 1.3395 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6463 -0.9991 0.3966 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9762 1.2067 -0.2594 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8707 2.2251 1.8457 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7382 1.0141 2.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4692 0.5310 2.3008 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1565 2.9902 1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2454 3.5661 0.7046 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 2.6064 0.4252 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8664 3.2526 -0.9305 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6824 1.7748 -1.2564 H 0 0 0 0 0 0 0 0 0 0 0 0 15 14 1 0 14 13 1 0 13 12 1 0 12 11 1 0 11 9 2 0 9 10 1 0 9 7 1 0 7 8 2 0 7 5 1 0 5 6 1 1 5 4 1 0 4 2 1 0 2 1 1 0 2 3 2 0 5 21 1 0 21 19 1 0 19 20 1 0 19 18 2 0 18 17 1 0 17 16 2 0 16 22 1 0 16 14 1 0 22 11 1 0 22 21 2 0 15 35 1 0 15 36 1 0 15 37 1 0 14 34 1 6 13 32 1 0 13 33 1 0 10 29 1 0 10 30 1 0 10 31 1 0 6 28 1 0 4 26 1 0 4 27 1 0 1 23 1 0 1 24 1 0 1 25 1 0 20 40 1 0 20 41 1 0 20 42 1 0 18 39 1 0 17 38 1 0 M END