RDKit 3D 54 59 0 0 0 0 0 0 0 0999 V2000 -4.2899 -4.3662 -1.6635 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6315 -3.1683 -1.0458 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0523 -1.8769 -1.3781 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4248 -0.7599 -0.8211 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3548 -0.9120 0.0748 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9299 -2.2111 0.3957 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5584 -3.3261 -0.1635 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6184 0.2852 0.6594 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.8400 1.0517 -0.4255 C 0 0 2 0 0 0 0 0 0 0 0 0 0.3751 0.2846 -0.9671 C 0 0 1 0 0 0 0 0 0 0 0 0 1.0884 1.0399 -1.9626 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4001 2.3220 -1.6092 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4589 2.9071 -2.3046 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8549 4.2124 -2.0073 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1826 4.9326 -1.0206 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1127 4.3629 -0.3338 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7193 3.0541 -0.6367 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 2.4392 0.0428 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1012 3.1172 0.9337 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1959 2.5499 1.4956 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4964 1.2166 1.3602 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5695 0.8613 2.0885 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9259 2.0433 2.5955 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1185 3.0929 2.2597 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6745 6.5400 -0.6566 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.3743 -0.3420 -0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7742 0.2522 1.2049 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7011 -0.3794 2.0429 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2647 -1.6053 1.6873 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8795 -2.2047 0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9527 -1.5762 -0.3483 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4286 -2.3824 2.7897 S 0 0 0 0 0 0 0 0 0 0 0 0 5.8673 -2.4924 1.6925 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3370 -4.1563 -1.9062 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7649 -4.6500 -2.5807 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2813 -5.2155 -0.9722 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8822 -1.7310 -2.0666 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7941 0.2292 -1.0853 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 -2.3716 1.0883 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2096 -4.3219 0.1024 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9471 -0.0610 1.4546 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5053 1.2591 -1.2793 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0523 -0.5536 -1.5346 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9844 2.3427 -3.0715 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6859 4.6601 -2.5468 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5846 4.9391 0.4229 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7935 2.1443 3.2349 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3853 1.2118 1.5328 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9841 0.1026 2.9771 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2873 -3.1688 0.1954 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6821 -2.0660 -1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1220 -1.5065 1.2938 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6760 -3.1816 0.8659 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7220 -2.8676 2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 3 4 1 0 4 5 2 0 5 6 1 0 6 7 2 0 5 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 12 13 2 0 13 14 1 0 14 15 2 0 15 16 1 0 16 17 2 0 17 18 1 0 18 19 2 0 19 20 1 0 20 21 1 0 21 22 1 0 22 23 2 0 23 24 1 0 15 25 1 0 10 26 1 0 26 27 2 0 27 28 1 0 28 29 2 0 29 30 1 0 30 31 2 0 29 32 1 0 32 33 1 0 7 2 1 0 21 8 1 0 18 9 1 0 17 12 1 0 24 20 2 0 31 26 1 0 1 34 1 0 1 35 1 0 1 36 1 0 3 37 1 0 4 38 1 0 6 39 1 0 7 40 1 0 8 41 1 1 9 42 1 6 10 43 1 6 13 44 1 0 14 45 1 0 16 46 1 0 23 47 1 0 27 48 1 0 28 49 1 0 30 50 1 0 31 51 1 0 33 52 1 0 33 53 1 0 33 54 1 0 M END