RDKit 3D 59 61 0 0 0 0 0 0 0 0999 V2000 -0.2030 1.0134 2.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8396 -0.0227 2.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7523 -0.9058 3.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8137 -0.9457 4.4542 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5127 -1.6670 2.2790 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4104 -0.9758 1.0814 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.9166 -0.6390 1.0865 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.4136 0.0209 -0.0864 C 0 0 2 0 0 0 0 0 0 0 0 0 0.8813 0.5525 0.1074 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9933 0.0975 -0.6121 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7763 -0.8087 -1.4324 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2891 0.6884 -0.3677 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3172 1.6884 0.5458 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5903 2.3614 0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5594 0.3599 -1.0125 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1394 -0.8432 -0.9195 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9956 -2.1177 -1.2768 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9511 -3.2164 -0.9136 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0055 -2.4551 -1.9634 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2513 1.0852 -0.7387 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.5085 2.0882 0.1885 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0126 3.3704 0.0281 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2784 4.4672 1.0168 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3201 3.5665 -1.0023 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4671 0.5454 -1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1207 1.3787 -2.4293 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0758 -0.6030 -1.1705 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2857 -1.0846 -1.7923 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9095 -0.4950 -2.7003 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5974 -2.3389 -1.1599 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0440 -3.2821 -1.5628 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.7166 -2.6759 -0.2323 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7767 -3.8829 0.6325 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6656 -1.6761 -0.1833 C 0 0 2 0 0 0 0 0 0 0 0 0 0.4245 1.6024 2.2597 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3018 1.2833 3.9378 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0052 -0.0383 1.1517 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4219 -1.6540 1.2027 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -0.7687 -0.9038 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3983 1.9677 1.0452 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9483 2.9864 -0.0115 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4093 3.0652 1.6808 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3394 1.6463 1.2115 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4075 0.6409 -2.1448 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3259 1.1515 -0.7342 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9501 -2.8253 -0.6514 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5828 -3.8338 -0.0909 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0526 -3.8619 -1.8097 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6227 1.5126 -1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2353 4.9447 0.8169 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1357 4.0815 2.0296 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4806 5.2346 0.8341 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5480 2.3432 -2.5408 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1599 0.8799 -3.4212 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1501 1.6776 -2.1498 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6764 -4.4949 0.4258 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8174 -3.5423 1.6999 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8628 -4.5096 0.5447 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7543 -2.1377 -0.6423 H 0 0 0 0 0 0 0 0 0 0 0 0 14 13 1 0 13 12 2 0 12 15 1 0 15 16 1 0 16 17 1 0 17 18 1 0 17 19 2 0 12 10 1 0 10 11 2 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 34 1 0 34 32 1 0 32 33 1 0 32 30 2 0 30 31 1 0 30 28 1 0 28 29 2 0 28 27 1 0 27 25 2 0 25 26 1 0 25 20 1 0 20 21 1 0 21 22 1 0 22 23 1 0 22 24 2 0 20 8 1 0 2 7 1 0 27 34 1 0 14 41 1 0 14 42 1 0 14 43 1 0 13 40 1 0 15 44 1 0 15 45 1 0 18 46 1 0 18 47 1 0 18 48 1 0 8 39 1 6 7 38 1 1 6 37 1 1 1 35 1 0 1 36 1 0 34 59 1 6 33 56 1 0 33 57 1 0 33 58 1 0 26 53 1 0 26 54 1 0 26 55 1 0 20 49 1 6 23 50 1 0 23 51 1 0 23 52 1 0 M END