RDKit 3D 36 38 0 0 0 0 0 0 0 0999 V2000 2.7375 0.5102 -2.3086 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4768 0.5282 -1.0103 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8547 1.5713 -0.0622 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8306 2.3884 -0.1886 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 1.5057 0.9788 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1838 0.3121 0.9048 C 0 0 2 0 0 0 0 0 0 0 0 0 1.7501 -0.4822 -0.1975 C 0 0 1 0 0 0 0 0 0 0 0 0 0.8559 -1.3574 -0.9772 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0522 -2.1321 -0.1016 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3704 -1.5045 0.2026 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.2149 -1.2950 -1.0071 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2204 -0.3738 1.1213 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.4331 0.3737 1.4526 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0364 1.5292 1.9755 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0715 2.8458 2.5671 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5705 1.5742 1.9824 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1827 2.1814 2.7533 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2476 0.6910 0.8107 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.5760 1.5398 -0.3868 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3893 -0.3382 -2.8832 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2812 1.3223 -2.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3402 -0.1965 1.8852 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5621 -1.1377 0.2404 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5175 -2.1111 -1.5069 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3026 -0.8729 -1.8037 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 -3.1238 -0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4583 -2.4107 0.8478 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 -2.3093 0.7781 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4598 -2.3232 -1.4115 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7298 -0.7714 -1.8399 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2036 -0.8658 -0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8749 -0.8149 2.1121 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4739 0.0825 1.3164 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1953 1.4417 -1.2058 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5989 1.3742 -0.7794 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5458 2.6488 -0.1568 H 0 0 0 0 0 0 0 0 0 0 0 0 11 10 1 0 10 9 1 0 9 8 1 0 8 7 1 0 7 6 1 0 6 5 1 0 5 3 1 0 3 4 2 0 3 2 1 0 2 1 2 3 6 18 1 0 18 19 1 6 18 12 1 0 12 13 1 0 13 14 2 0 14 15 1 0 14 16 1 0 16 17 2 0 12 10 1 0 2 7 1 0 16 18 1 0 11 29 1 0 11 30 1 0 11 31 1 0 10 28 1 1 9 26 1 0 9 27 1 0 8 24 1 0 8 25 1 0 7 23 1 1 6 22 1 1 1 20 1 0 1 21 1 0 19 34 1 0 19 35 1 0 19 36 1 0 12 32 1 1 13 33 1 0 M END