RDKit 3D 53 56 0 0 0 0 0 0 0 0999 V2000 2.6224 2.5126 -1.6778 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8441 1.1023 -1.7046 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9754 0.4801 -0.8405 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8282 -0.0967 -1.3929 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1067 -0.7528 -0.5783 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1744 -0.8470 0.7961 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3381 -0.2890 1.3426 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2549 0.3767 0.5287 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4245 0.9469 0.9572 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7111 0.8802 2.3508 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0041 1.6071 2.5769 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0894 1.0763 3.1557 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3351 -1.3585 -1.2201 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.5145 -1.0998 -0.3682 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2928 -0.1052 0.1738 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2444 -0.8058 0.9055 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1579 -2.1662 0.8119 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0911 -2.3103 0.0346 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3663 -3.4304 -0.5197 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6204 -4.6237 -0.4493 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -2.8409 -1.2162 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4925 -3.5980 -2.1623 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4703 -4.5685 -1.4743 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5401 -3.8653 -0.8495 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2911 1.3736 0.1502 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4081 2.0311 -0.7288 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3576 3.4185 -0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1847 4.1775 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0725 3.5320 0.8858 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1779 2.1267 0.9951 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0271 1.6166 1.8081 O 0 0 0 0 0 1 0 0 0 0 0 0 -1.2627 4.1948 -1.8653 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.3406 2.9758 -2.3611 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7853 2.9358 -0.6808 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6153 2.7542 -2.0329 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -0.0152 -2.4652 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5219 -1.3466 1.4698 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4847 -0.3916 2.4126 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 -0.1649 2.6717 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9271 1.3872 2.9253 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0355 2.6384 2.2327 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9935 1.6638 3.2804 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1038 0.0484 3.5053 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5091 -1.0086 -2.2437 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9578 -0.3486 1.4793 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -4.1628 -2.7996 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0652 -2.8929 -2.7881 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0262 -5.1833 -0.7185 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9145 -5.2365 -2.2184 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1337 -3.2162 -0.2466 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7605 1.4635 -1.3826 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1609 5.2606 -0.0069 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7235 4.1449 1.5111 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 2 0 4 5 1 0 5 6 2 0 6 7 1 0 7 8 2 0 8 9 1 0 9 10 1 0 10 11 1 0 11 12 2 0 5 13 1 0 13 14 1 0 14 15 2 0 15 16 1 0 16 17 1 0 17 18 2 0 18 19 1 0 19 20 2 0 19 21 1 0 21 22 1 0 22 23 1 0 23 24 1 0 15 25 1 0 25 26 2 0 26 27 1 0 27 28 2 0 28 29 1 0 29 30 2 0 30 31 1 0 27 32 1 0 8 3 1 0 21 13 1 0 18 14 1 0 30 25 1 0 1 33 1 0 1 34 1 0 1 35 1 0 4 36 1 0 6 37 1 0 7 38 1 0 10 39 1 0 10 40 1 0 11 41 1 0 12 42 1 0 12 43 1 0 13 44 1 6 16 45 1 0 22 46 1 0 22 47 1 0 23 48 1 0 23 49 1 0 24 50 1 0 26 51 1 0 28 52 1 0 29 53 1 0 M CHG 1 31 -1 M END