RDKit 3D 53 52 0 0 0 0 0 0 0 0999 V2000 3.4910 2.7781 -2.2205 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5338 1.4617 -2.0174 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9458 0.9590 -0.6814 C 0 0 1 0 0 0 0 0 0 0 0 0 5.1822 1.7297 -0.1962 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9606 1.2283 0.2703 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3113 -0.4858 -0.7211 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2292 -1.4105 -1.1771 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0102 -1.3989 -0.3511 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5979 -2.4831 0.2544 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4626 -3.7173 0.0408 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4193 -2.6443 1.1003 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4899 -1.4842 1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1934 -1.0347 0.0586 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5334 -0.9994 0.0598 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3258 -1.4234 1.2303 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1977 -0.5417 -1.1841 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0135 0.6642 -1.0422 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1369 1.3173 0.0952 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9652 2.5213 0.1961 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0568 3.1354 1.3467 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6621 2.9858 -1.0179 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7430 3.4734 -1.4544 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1902 3.1495 -3.1959 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2800 0.7590 -2.7886 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8240 1.9786 -1.0493 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8404 2.6793 0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7237 1.1097 0.5427 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2138 0.8987 1.1566 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6684 -0.8029 0.2818 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1606 -0.6059 -1.4333 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6953 -2.4281 -1.2434 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9270 -1.1695 -2.2256 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4721 -0.4770 -0.2329 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -4.5782 0.6006 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4787 -3.5620 0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3856 -3.9664 -1.0191 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7826 -2.9956 2.0958 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -3.4561 0.6124 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2611 -1.7201 2.0635 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0835 -0.6245 1.7504 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6644 -0.7415 -0.8283 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4273 -1.2422 1.0701 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0720 -0.9201 2.1756 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2966 -2.5509 1.3588 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8375 -1.3506 -1.6236 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4267 -0.3477 -1.9904 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5608 1.0782 -1.8826 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6314 1.0051 0.9968 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5683 2.8315 2.2492 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6733 4.0222 1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8702 3.3025 -1.7411 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2960 2.2108 -1.4892 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2946 3.8834 -0.7746 H 0 0 0 0 0 0 0 0 0 0 0 0 21 19 1 0 19 20 2 0 19 18 1 0 18 17 2 0 17 16 1 0 16 14 1 0 14 15 1 0 14 13 2 0 13 12 1 0 12 11 1 0 11 9 1 0 9 10 1 0 9 8 2 0 8 7 1 0 7 6 1 0 6 3 1 0 3 4 1 0 3 5 1 1 3 2 1 0 2 1 2 3 21 51 1 0 21 52 1 0 21 53 1 0 20 49 1 0 20 50 1 0 18 48 1 0 17 47 1 0 16 45 1 0 16 46 1 0 15 42 1 0 15 43 1 0 15 44 1 0 13 41 1 0 12 39 1 0 12 40 1 0 11 37 1 0 11 38 1 0 10 34 1 0 10 35 1 0 10 36 1 0 8 33 1 0 7 31 1 0 7 32 1 0 6 29 1 0 6 30 1 0 4 25 1 0 4 26 1 0 4 27 1 0 5 28 1 0 2 24 1 0 1 22 1 0 1 23 1 0 M END