RDKit 3D 60 63 0 0 0 0 0 0 0 0999 V2000 -2.8950 -3.8096 -1.1424 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3972 -3.5659 -1.0591 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9779 -2.1082 -1.2977 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1491 -1.1727 -0.0803 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.5775 -0.8496 0.2966 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4749 -0.2673 -0.6162 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7711 0.0675 -0.2201 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1877 -0.1734 1.0863 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3112 -0.7533 2.0012 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0137 -1.0871 1.6123 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3822 0.0843 -0.3755 N 0 0 0 0 0 4 0 0 0 0 0 0 -0.2038 1.0301 0.7711 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 2.1522 0.4719 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4799 3.5072 0.8331 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7143 3.9441 1.4654 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9407 5.2884 1.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0184 6.2411 1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2075 5.8493 0.8633 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4497 4.5033 0.5459 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6627 4.1538 -0.0578 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9515 2.8339 -0.3817 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0224 1.8359 -0.1078 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2228 0.5203 -0.4535 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5708 0.0379 -0.3236 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5154 -1.4622 -0.5289 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0162 -2.0109 -1.7262 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9615 -3.3907 -1.9594 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4055 -4.2361 -1.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 -3.7162 0.1915 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9560 -2.3366 0.4236 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2751 -1.7486 1.9016 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.3224 -5.9312 -1.2953 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.0977 -4.8844 -1.1993 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4125 -3.4318 -0.2598 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3283 -3.3414 -2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9173 -4.1855 -1.8299 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0137 -3.9191 -0.0924 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4914 -1.7124 -2.1827 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0904 -2.1362 -1.5556 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6318 -1.6311 0.7714 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1910 -0.0715 -1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4647 0.5136 -0.9312 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2010 0.0827 1.3898 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6449 -0.9494 3.0183 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3546 -1.5446 2.3504 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5728 -0.1645 -0.6771 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8024 0.5936 -1.1616 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2038 1.3924 1.0001 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1627 0.4548 1.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5086 3.2583 1.7451 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8691 5.5906 2.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1536 7.2877 1.7093 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9507 6.6144 0.6417 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4036 4.9200 -0.2863 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8994 2.6303 -0.8682 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2090 0.4894 -1.0948 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9891 0.2735 0.6671 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4600 -1.3688 -2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3588 -3.8023 -2.8873 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4766 -4.3880 0.9358 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 2 0 6 7 1 0 7 8 2 0 8 9 1 0 9 10 2 0 4 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 14 15 2 0 15 16 1 0 16 17 2 0 17 18 1 0 18 19 2 0 19 20 1 0 20 21 2 0 21 22 1 0 22 23 1 0 23 24 1 0 24 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 28 32 1 0 10 5 1 0 22 13 2 0 19 14 1 0 30 25 1 0 1 33 1 0 1 34 1 0 1 35 1 0 2 36 1 0 2 37 1 0 3 38 1 0 3 39 1 0 4 40 1 1 6 41 1 0 7 42 1 0 8 43 1 0 9 44 1 0 10 45 1 0 11 46 1 0 11 47 1 0 12 48 1 0 12 49 1 0 15 50 1 0 16 51 1 0 17 52 1 0 18 53 1 0 20 54 1 0 21 55 1 0 24 56 1 0 24 57 1 0 26 58 1 0 27 59 1 0 29 60 1 0 M CHG 1 11 1 M END