RDKit 3D 53 54 0 0 0 0 0 0 0 0999 V2000 -3.0807 -2.7652 -0.4769 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8399 -1.4306 0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4588 -0.9181 -0.0156 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.4336 -1.7159 0.4338 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1433 -2.8701 0.0768 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0561 -4.0312 0.5226 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1699 -2.7910 -0.9986 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5509 -2.5230 -0.3985 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4973 -1.5476 0.7251 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7815 -0.8226 0.8999 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1763 0.2123 0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3627 0.8270 -0.8987 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6859 2.0767 -0.4682 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4446 2.3885 -0.8185 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7128 1.4110 -1.6927 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6223 1.9160 -2.0816 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7271 1.9553 -1.3895 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0525 1.5416 -0.0448 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.2969 0.4420 0.5948 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.9432 0.4782 2.0049 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6691 1.9641 2.3020 C 0 0 1 0 0 0 0 0 0 0 0 0 0.0580 2.0807 2.7175 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.9159 2.6633 0.9830 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.1002 3.3990 1.0059 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7484 -3.6171 0.1223 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2011 -2.8521 -0.5792 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6743 -2.6999 -1.4861 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1006 -1.4995 1.2978 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5595 -0.7184 -0.2411 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3556 -0.7892 -1.1337 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9692 -1.9537 -1.6969 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1912 -3.7060 -1.6239 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2657 -2.2363 -1.1886 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9388 -3.4992 0.0144 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7207 -0.7804 0.5303 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 -2.1143 1.6627 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4532 -1.1948 1.6832 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1391 0.6683 0.4164 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6894 0.0799 -1.3565 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0470 1.1331 -1.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2769 2.7407 0.1666 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 3.3253 -0.4798 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7111 0.3895 -1.2881 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3654 1.3010 -2.6259 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6423 2.3167 -3.1324 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5908 2.4045 -1.9635 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1380 1.2499 0.0149 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2223 0.6960 0.8415 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4351 -0.1870 2.7005 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0328 0.4057 1.9551 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3247 2.3332 3.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0728 3.2923 0.6616 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3172 3.5710 1.9473 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 4 5 1 0 5 6 2 0 5 7 1 0 7 8 1 0 8 9 1 0 9 10 1 0 10 11 2 0 11 12 1 0 12 13 1 0 13 14 2 0 14 15 1 0 15 16 1 0 16 17 2 0 17 18 1 0 18 23 1 0 23 24 1 0 23 21 1 0 21 22 1 0 21 20 1 0 20 19 1 0 19 3 1 0 19 18 1 0 1 25 1 0 1 26 1 0 1 27 1 0 2 28 1 0 2 29 1 0 3 30 1 6 7 31 1 0 7 32 1 0 8 33 1 0 8 34 1 0 9 35 1 0 9 36 1 0 10 37 1 0 11 38 1 0 12 39 1 0 12 40 1 0 13 41 1 0 14 42 1 0 15 43 1 0 15 44 1 0 16 45 1 0 17 46 1 0 18 47 1 6 23 52 1 6 24 53 1 0 21 51 1 1 20 49 1 0 20 50 1 0 19 48 1 1 M END