RDKit 3D 51 54 0 0 0 0 0 0 0 0999 V2000 -6.0790 -1.0739 -0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6581 -1.4995 0.7004 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2860 -1.5678 0.7489 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7171 -2.8414 0.7042 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3318 -2.9863 0.7441 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5057 -1.8587 0.8479 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1009 -0.5818 0.9344 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4888 -0.4221 0.8863 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1524 0.7733 0.9602 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4132 1.9909 1.0371 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0004 2.4491 -0.3312 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3515 3.6181 -0.8842 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -2.0284 0.8871 C 0 0 2 0 0 0 0 0 0 0 0 0 0.5210 -1.7625 2.3128 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0304 -1.6215 2.4037 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6516 -1.9796 3.4045 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6605 -0.9693 1.3772 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0398 -0.6875 0.1737 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7801 -1.1760 -0.0843 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2846 -0.8324 -1.6763 S 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 0.0658 -1.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5964 0.0412 -0.9247 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9158 0.6593 -0.9773 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2478 1.6797 -0.0769 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5225 2.2510 -0.0998 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4654 1.8016 -1.0233 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1456 0.7891 -1.9257 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8712 0.2169 -1.9016 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0384 2.5026 -1.0457 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.9364 0.8172 -3.3559 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2672 2.0386 -3.2818 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7699 0.1291 -4.4075 O 0 0 0 0 0 1 0 0 0 0 0 0 -5.6685 -1.7214 -1.3807 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1701 -1.1519 -0.6343 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8133 -0.0301 -0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3551 -3.7159 0.6201 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9028 -3.9837 0.6845 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4422 0.2776 1.0135 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5603 1.9192 1.7202 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0875 2.7291 1.4877 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3603 1.7788 -0.9027 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9833 4.3329 -0.3682 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0001 3.8797 -1.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2547 -3.0705 0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2069 -2.5799 2.9739 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1031 -0.8347 2.7258 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6458 -0.7589 1.4739 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5047 2.0514 0.6243 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7643 3.0530 0.5909 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8696 0.4494 -2.6601 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6175 -0.5588 -2.6222 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 6 13 1 0 13 14 1 0 14 15 1 0 15 16 2 0 15 17 1 0 17 18 1 0 18 19 2 0 19 20 1 0 20 21 1 0 21 22 2 0 22 23 1 0 23 24 2 0 24 25 1 0 25 26 2 0 26 27 1 0 27 28 2 0 26 29 1 0 21 30 1 0 30 31 2 0 30 32 1 0 8 3 1 0 19 13 1 0 22 18 1 0 28 23 1 0 1 33 1 0 1 34 1 0 1 35 1 0 4 36 1 0 5 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 14 45 1 0 14 46 1 0 17 47 1 0 24 48 1 0 25 49 1 0 27 50 1 0 28 51 1 0 M CHG 1 32 -1 M END