RDKit 3D 37 39 0 0 0 0 0 0 0 0999 V2000 6.2316 0.3301 0.9964 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9573 0.7538 1.4247 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8267 0.3650 0.6996 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9477 -0.4146 -0.4095 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7872 -0.7905 -1.1203 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9401 -1.5661 -2.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5588 -0.3588 -0.6739 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4507 0.4431 0.4693 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6054 0.8051 1.1592 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1509 0.8989 0.9402 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0943 1.6155 1.9675 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0467 0.5128 0.2092 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9916 -0.2365 -0.8655 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 -0.6108 -1.5867 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2661 -0.9607 -0.5329 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.6576 -2.2816 0.4694 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.5030 0.2994 0.2831 C 0 0 2 0 0 0 0 0 0 0 0 0 -4.2982 -0.0250 1.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3655 1.2306 -0.5698 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3053 0.9348 0.6373 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3181 -0.7051 -1.3535 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2999 -1.4121 -2.3778 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0207 0.9025 1.5192 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3883 0.5282 -0.1003 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3949 -0.7459 1.2052 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9271 -0.7433 -0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2886 -1.9201 -2.8247 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 1.4277 2.0415 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0669 -1.4144 -2.3045 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5982 0.2956 -2.1128 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1936 -1.2544 -1.0364 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3637 -0.2637 1.2842 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2638 0.8181 2.2314 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8339 -0.9291 1.9854 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0038 1.8498 0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6959 1.9529 -1.0914 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9794 0.6691 -1.2781 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 2 0 4 5 1 0 5 6 1 0 5 7 2 0 7 8 1 0 8 9 2 0 8 10 1 0 10 11 2 0 10 12 1 0 12 13 2 0 13 14 1 0 14 15 1 0 15 16 1 0 15 17 1 0 17 18 1 1 17 19 1 0 17 20 1 0 13 21 1 0 21 22 2 0 9 3 1 0 20 12 1 0 21 7 1 0 1 23 1 0 1 24 1 0 1 25 1 0 4 26 1 0 6 27 1 0 9 28 1 0 14 29 1 0 14 30 1 0 15 31 1 6 18 32 1 0 18 33 1 0 18 34 1 0 19 35 1 0 19 36 1 0 19 37 1 0 M END