RDKit 3D 51 53 0 0 0 0 0 0 0 0999 V2000 -2.7682 3.1992 -0.2968 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4756 1.7538 -0.7208 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.0219 1.4308 -0.2694 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5795 1.3934 0.8763 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2908 1.2126 -1.4167 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0376 1.3553 -2.5531 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 1.2131 -3.6964 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3154 1.6990 -2.1735 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0495 0.8327 -1.4219 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3132 -0.4586 -0.9768 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4692 -1.2490 -0.5593 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8039 -0.7384 -0.7977 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2026 -0.4814 0.6632 N 0 0 0 0 0 4 0 0 0 0 0 0 3.3314 -1.7449 1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3394 0.4977 0.8353 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7140 -0.0299 0.5746 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6964 -0.3593 1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9324 -0.7072 0.8713 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8352 -0.6391 -0.4929 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2877 -0.2225 -1.0367 S 0 0 0 0 0 0 0 0 0 0 0 0 9.0910 -0.9102 -1.6254 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.4847 0.7004 -0.2699 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7243 1.0435 0.2994 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6533 0.0611 0.6774 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3689 -1.2893 0.4872 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1457 -1.6482 -0.0778 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2177 -0.6714 -0.4565 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1813 -2.3405 0.8066 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4914 -2.0336 1.2683 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6798 3.5799 -0.7732 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8843 3.2829 0.7913 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9504 3.8739 -0.5853 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0716 1.7645 -2.8465 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5452 1.1696 -2.2494 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0273 -1.7821 -1.0583 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3890 -0.0781 -1.4533 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3872 -0.0063 1.0841 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6218 -1.4676 2.4892 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0907 -2.3790 1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3567 -2.2473 1.4747 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1207 1.3587 0.1887 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2726 0.8636 1.8715 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5724 -0.3043 2.5739 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8539 -0.9487 1.3953 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0054 2.0831 0.4664 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5908 0.3898 1.1171 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9163 -2.7020 -0.2336 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2845 -1.0118 -0.9035 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4561 -1.5509 2.2533 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0350 -1.4192 0.5414 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0382 -2.9785 1.3752 H 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 6 2 3 1 0 3 4 2 0 3 5 1 0 5 6 1 0 6 7 2 0 6 8 1 0 5 9 1 0 9 10 1 0 10 11 2 0 10 12 1 0 12 13 1 0 13 14 1 0 13 15 1 0 15 16 1 0 16 17 2 0 17 18 1 0 18 19 2 0 19 20 1 0 19 21 1 0 2 22 1 0 22 23 2 0 23 24 1 0 24 25 2 0 25 26 1 0 26 27 2 0 25 28 1 0 28 29 1 0 8 2 1 0 20 16 1 0 27 22 1 0 1 30 1 0 1 31 1 0 1 32 1 0 8 33 1 0 9 34 1 0 12 35 1 0 12 36 1 0 13 37 1 0 14 38 1 0 14 39 1 0 14 40 1 0 15 41 1 0 15 42 1 0 17 43 1 0 18 44 1 0 23 45 1 0 24 46 1 0 26 47 1 0 27 48 1 0 29 49 1 0 29 50 1 0 29 51 1 0 M CHG 1 13 1 M END