RDKit 3D 22 21 0 0 0 0 0 0 0 0999 V2000 -1.3664 -1.7733 -0.3959 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6067 -1.5240 0.1929 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8424 -0.0314 0.3637 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.8063 0.5760 -0.8868 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7767 0.5950 1.2355 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.9813 1.9488 1.3910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4352 0.3779 0.6933 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6774 0.2152 0.2507 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9907 0.0303 -0.2487 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1150 -0.1327 -0.6594 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4682 -0.3522 -1.1533 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3436 0.5912 -0.9369 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9646 2.0580 -0.1046 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.2876 -1.3029 -1.2627 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 -1.9444 -0.4968 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6892 -2.0706 1.1356 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8294 0.1009 0.8512 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6664 1.0231 -1.0731 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 0.1314 2.2526 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 2.3326 1.7526 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7197 -1.2729 -1.6795 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3644 0.4239 -1.3103 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 3 5 1 0 5 6 1 0 5 7 1 0 7 8 3 0 8 9 1 0 9 10 3 0 10 11 1 0 11 12 2 0 12 13 1 0 1 14 1 0 2 15 1 0 2 16 1 0 3 17 1 1 4 18 1 0 5 19 1 1 6 20 1 0 11 21 1 0 12 22 1 0 M END