RDKit 3D 49 51 0 0 0 0 0 0 0 0999 V2000 -3.7775 -4.4601 0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2009 -3.1034 0.5686 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0491 -2.9610 -0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5911 -1.5664 -1.3838 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2539 -1.2231 -0.9461 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9734 -0.3721 0.1784 C 0 0 1 0 0 0 0 0 0 0 0 0 0.5048 -0.5278 0.3056 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0735 -1.3399 -0.6067 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1044 -1.8046 -1.4556 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0828 -2.5603 -2.4167 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2388 -1.7620 -0.8291 O 0 0 0 0 0 1 0 0 0 0 0 0 1.1387 0.1569 1.4613 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4939 0.2947 2.5056 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4956 0.7628 1.3742 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1840 1.0128 2.5708 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4304 1.6396 2.5525 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9995 2.0136 1.3359 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3310 1.7576 0.1382 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0649 1.1690 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9874 2.1425 -1.0024 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6933 1.3363 -2.1434 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 1.0662 -0.0729 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0691 1.7436 -1.2553 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4705 3.0643 -1.4639 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2191 3.7307 -0.4919 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5607 3.0736 0.6953 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1555 1.7507 0.9029 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4866 3.8367 1.9405 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.6904 5.3612 -0.8184 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.1304 -5.2705 0.5932 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7708 -4.5991 0.5045 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8706 -4.5449 2.0303 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2272 -2.9937 1.0574 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8550 -2.3141 0.9556 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3478 -3.7203 -1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0157 -3.1665 -1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2960 -0.8018 -1.0404 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5876 -1.5384 -2.4802 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4846 -0.7884 1.0537 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7439 0.7169 3.5203 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9576 1.8265 3.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9759 2.4879 1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5204 1.0058 -0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7485 0.2675 -1.9099 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4542 1.5490 -2.9008 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7196 1.6019 -2.5665 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4783 1.2369 -2.0193 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1901 3.5641 -2.3876 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4038 1.2492 1.8371 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 4 5 1 0 5 6 1 0 6 7 1 0 7 8 2 0 8 9 1 0 9 10 2 0 8 11 1 0 7 12 1 0 12 13 2 0 12 14 1 0 14 15 2 0 15 16 1 0 16 17 2 0 17 18 1 0 18 19 2 0 18 20 1 0 20 21 1 0 6 22 1 0 22 23 2 0 23 24 1 0 24 25 2 0 25 26 1 0 26 27 2 0 26 28 1 0 25 29 1 0 9 5 1 0 19 14 1 0 27 22 1 0 1 30 1 0 1 31 1 0 1 32 1 0 2 33 1 0 2 34 1 0 3 35 1 0 3 36 1 0 4 37 1 0 4 38 1 0 6 39 1 1 15 40 1 0 16 41 1 0 17 42 1 0 19 43 1 0 21 44 1 0 21 45 1 0 21 46 1 0 23 47 1 0 24 48 1 0 27 49 1 0 M CHG 1 11 -1 M END