RDKit 3D 49 54 0 0 0 0 0 0 0 0999 V2000 -2.6317 -4.5685 2.6888 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0626 -4.4109 2.6657 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6596 -3.3736 2.0655 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8277 -2.3345 1.3978 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3974 -1.4062 0.7297 N 0 0 0 0 0 4 0 0 0 0 0 0 -3.5585 -0.3454 0.0152 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2470 0.3009 -0.7484 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1103 -0.1757 0.3938 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.2695 0.2756 -0.8211 C 0 0 2 0 0 0 0 0 0 0 0 0 0.1747 0.2510 -0.5404 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6364 -0.5967 0.3093 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1592 -1.4700 1.0117 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5466 -1.4661 1.0045 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3287 -2.4530 1.5088 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8119 -3.6552 2.1503 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9562 -0.7321 0.6351 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0663 -0.1384 0.1304 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2185 -0.2868 0.7464 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2259 0.3855 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5807 0.4480 0.4573 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4915 1.1676 -0.3234 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0689 1.8213 -1.4765 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7306 1.7730 -1.8784 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8257 1.0475 -1.0862 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1417 0.7993 -1.3098 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.6328 1.6825 -1.2834 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2314 1.8886 -2.5368 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5734 3.1764 -2.9583 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3090 4.2690 -2.1367 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6973 4.0868 -0.8995 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3569 2.7999 -0.4762 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7345 5.8523 -2.6553 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.2305 -5.4602 3.1684 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6543 -5.1827 3.1563 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7428 -3.2970 2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3999 -1.3340 0.5729 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0788 0.5879 1.1838 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4472 -0.4159 -1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -2.2821 1.3942 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7439 -3.8366 2.2123 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1644 -1.2038 1.5032 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9096 -0.0622 1.3572 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5367 1.2153 -0.0251 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7881 2.3780 -2.0747 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4025 2.2839 -2.7789 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4348 1.0527 -3.2026 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0375 3.3217 -3.9307 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4686 4.9425 -0.2691 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8434 2.6805 0.4760 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 6 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 11 16 1 0 16 17 1 0 17 18 2 0 18 19 1 0 19 20 2 0 20 21 1 0 21 22 2 0 22 23 1 0 23 24 2 0 24 25 1 0 9 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 15 1 2 0 14 4 1 0 13 8 1 0 25 17 1 0 24 19 1 0 31 26 1 0 1 33 1 0 2 34 1 0 3 35 1 0 5 36 1 0 8 37 1 1 9 38 1 6 12 39 1 0 15 40 1 0 16 41 1 0 20 42 1 0 21 43 1 0 22 44 1 0 23 45 1 0 27 46 1 0 28 47 1 0 30 48 1 0 31 49 1 0 M CHG 1 5 1 M END