RDKit 3D 53 56 0 0 0 0 0 0 0 0999 V2000 2.1568 -1.7854 2.1833 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4198 -0.7488 1.1038 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -0.3004 0.3301 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4756 0.7829 -0.5314 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7410 1.3714 -0.6758 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8909 0.8940 0.0125 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7614 -0.2188 0.8984 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9932 -0.6955 1.4884 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2293 -0.0641 1.2898 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3170 1.0420 0.4722 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1721 1.4966 -0.1612 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3828 2.5789 -0.9819 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1280 -2.1585 2.4188 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.9167 2.4571 -1.5194 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3152 1.3115 -1.2932 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5075 2.1545 -2.1761 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0867 0.8014 -0.9732 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.0415 -0.6888 -0.6876 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.0497 -0.9566 0.4701 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4246 -1.2572 -0.2796 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.2399 -0.3573 0.6633 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9393 0.9636 0.8101 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7312 1.5641 0.1715 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2658 2.6340 0.5621 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8013 1.8424 1.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9729 2.1000 1.4006 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1662 2.4404 2.7125 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1230 -1.0490 1.2453 O 0 0 0 0 0 1 0 0 0 0 0 0 -3.2141 -1.8018 -1.5000 N 0 0 0 0 0 4 0 0 0 0 0 0 -4.0326 -0.7918 -2.2542 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1074 -2.9536 -1.0904 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8359 1.0464 -2.1708 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6676 -1.5114 3.1109 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4521 -2.7809 1.8412 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1064 -1.8349 2.4818 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1329 -0.4489 1.7542 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2698 1.5359 0.3062 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5150 2.8178 -1.3682 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0561 2.6692 -1.9558 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 -1.2223 -1.5761 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4784 -0.6330 1.4279 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0917 -2.0452 0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1732 -2.1772 0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6984 3.1442 3.2038 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1575 2.4787 2.7594 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5321 -2.1935 -2.1481 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4644 -0.0462 -1.5856 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3986 -0.3512 -3.0231 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8409 -1.3177 -2.7736 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0043 -2.5824 -0.5894 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5393 -3.6472 -0.4677 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4007 -3.4707 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6107 1.9634 -2.4446 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 7 8 1 0 8 9 2 0 9 10 1 0 10 11 2 0 11 12 1 0 8 13 1 0 5 14 1 0 4 15 1 0 15 16 2 0 15 17 1 0 17 18 1 0 18 19 1 0 18 20 1 0 20 21 1 0 21 22 2 0 22 23 1 0 23 24 2 0 22 25 1 0 25 26 2 0 25 27 1 0 21 28 1 0 20 29 1 0 29 30 1 0 29 31 1 0 17 32 1 6 7 2 1 0 19 3 1 0 11 6 1 0 23 17 1 0 1 33 1 0 1 34 1 0 1 35 1 0 9 36 1 0 10 37 1 0 12 38 1 0 14 39 1 0 18 40 1 6 19 41 1 0 19 42 1 0 20 43 1 1 27 44 1 0 27 45 1 0 29 46 1 0 30 47 1 0 30 48 1 0 30 49 1 0 31 50 1 0 31 51 1 0 31 52 1 0 32 53 1 0 M CHG 2 28 -1 29 1 M END