RDKit 3D 51 54 0 0 0 0 0 0 0 0999 V2000 7.9450 0.4456 0.2091 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5938 1.5988 0.9004 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3642 2.2006 0.6468 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4849 1.6469 -0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8085 0.4693 -0.9984 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0663 -0.1050 -0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9681 -0.0683 -1.9212 N 0 0 0 0 0 2 0 0 0 0 0 0 4.3859 -1.5499 -1.7445 S 0 0 0 0 0 0 0 0 0 0 0 0 3.2681 -1.8646 -2.6371 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3718 -2.6265 -1.6397 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5675 -1.5951 -0.1247 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2250 -2.1422 0.9776 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5715 -2.1847 2.2075 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2631 -1.7037 2.3189 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5981 -1.1776 1.1993 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2643 -1.1033 -0.0263 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1893 -0.7098 1.3616 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1763 -0.3220 2.4670 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5993 -0.8138 0.2276 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9444 -0.4219 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5624 -0.6931 -1.1445 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8988 -0.3313 -1.3738 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6532 0.3167 -0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0195 0.5883 0.8304 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6842 0.2242 1.0627 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0056 0.6991 -0.6077 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7655 1.4477 0.3662 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9641 1.9555 -0.4061 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2038 0.8673 -1.4324 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8180 0.3213 -1.6883 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5526 -0.3644 -2.6636 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9739 2.4681 -0.5347 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.9010 -0.0358 0.3912 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2722 2.0272 1.6305 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0866 3.1022 1.1837 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3707 -1.0073 -1.2611 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2396 -2.5170 0.8741 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0795 -2.5951 3.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7572 -1.7464 3.2807 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8127 -0.6554 -0.9059 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1825 -1.2659 -0.5784 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0169 -1.1887 -1.9446 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3126 -0.5627 -2.3504 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5391 1.0797 1.6466 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2516 0.4673 2.0279 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1933 2.2872 0.7729 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0697 0.7699 1.1717 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8328 2.1445 0.2306 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7090 2.8925 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8310 0.0647 -1.0324 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6427 1.2674 -2.3497 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 2 3 1 0 3 4 2 0 4 5 1 0 5 6 2 0 5 7 1 0 7 8 1 0 8 9 2 0 8 10 2 0 8 11 1 0 11 12 2 0 12 13 1 0 13 14 2 0 14 15 1 0 15 16 2 0 15 17 1 0 17 18 2 0 17 19 1 0 19 20 1 0 20 21 2 0 21 22 1 0 22 23 2 0 23 24 1 0 24 25 2 0 23 26 1 0 26 27 1 0 27 28 1 0 28 29 1 0 29 30 1 0 30 31 2 0 4 32 1 0 6 1 1 0 16 11 1 0 25 20 1 0 30 26 1 0 1 33 1 0 2 34 1 0 3 35 1 0 6 36 1 0 12 37 1 0 13 38 1 0 14 39 1 0 16 40 1 0 19 41 1 0 21 42 1 0 22 43 1 0 24 44 1 0 25 45 1 0 27 46 1 0 27 47 1 0 28 48 1 0 28 49 1 0 29 50 1 0 29 51 1 0 M CHG 1 7 -1 M END