RDKit 3D 57 60 0 0 0 0 0 0 0 0999 V2000 4.1820 -1.6281 -1.5545 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4992 -0.5435 -0.6710 C 0 0 1 0 0 0 0 0 0 0 0 0 4.2268 0.6991 -0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0883 -0.7164 -0.8144 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0808 0.1491 -0.0979 C 0 0 2 0 0 0 0 0 0 0 0 0 1.1492 1.5208 -0.4322 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4012 2.6563 -0.2128 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0031 3.2703 -1.3090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0696 3.3751 0.9721 C 0 0 1 0 0 0 0 0 0 0 0 0 0.2502 4.8106 0.8359 N 0 0 0 0 0 4 0 0 0 0 0 0 0.9608 5.4347 1.6111 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3255 5.4275 -0.2639 O 0 0 0 0 0 1 0 0 0 0 0 0 -1.5745 3.2526 1.1551 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0486 1.8701 0.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 0.6798 1.4183 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3696 -0.2942 0.6552 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8909 0.2912 -0.4967 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5446 -0.2393 -1.6267 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9734 0.6029 -2.6351 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7849 1.9608 -2.5796 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1466 2.4777 -1.4751 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7048 1.6344 -0.4409 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3736 -1.7333 0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5930 -2.2301 0.7083 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3183 -2.6878 1.0994 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6804 -4.0238 0.8256 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8804 -5.1156 1.0152 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3754 -4.9424 1.5075 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7696 -3.6719 1.7864 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0423 -2.5065 1.5973 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6237 -1.3135 1.9611 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1106 -0.1462 1.3561 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6404 0.7745 2.1024 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5483 -2.5189 -1.6121 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2078 -1.8215 -1.1774 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2918 -1.1525 -2.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8266 -0.8823 0.3661 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0983 1.1578 -1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3537 0.4800 -0.9458 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1585 1.4449 -0.1295 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7815 -0.6670 -1.9052 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8055 -1.7773 -0.5409 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -0.2580 -0.4555 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0231 1.7386 -1.0433 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3661 3.0942 1.9365 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9843 4.0403 0.4781 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8418 3.5703 2.1388 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3827 0.5355 2.4764 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6897 -1.3009 -1.6647 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4694 0.1354 -3.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1056 2.6448 -3.3464 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9672 3.5352 -1.3677 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6838 -4.2557 0.4172 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 -6.1258 0.7774 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9925 -5.8128 1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7894 -3.5763 2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8415 -1.3227 3.0427 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 4 1 0 4 5 1 0 5 6 1 0 6 7 1 0 7 8 2 0 7 9 1 0 9 10 1 0 10 11 2 0 10 12 1 0 9 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 20 21 1 0 21 22 2 0 16 23 1 0 23 24 2 0 23 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 31 32 1 0 32 33 2 0 32 5 1 0 22 14 1 0 30 25 1 0 22 17 1 0 1 34 1 0 1 35 1 0 1 36 1 0 2 37 1 1 3 38 1 0 3 39 1 0 3 40 1 0 4 41 1 0 4 42 1 0 5 43 1 6 6 44 1 0 9 45 1 1 13 46 1 0 13 47 1 0 15 48 1 0 18 49 1 0 19 50 1 0 20 51 1 0 21 52 1 0 26 53 1 0 27 54 1 0 28 55 1 0 29 56 1 0 31 57 1 0 M CHG 2 10 1 12 -1 M END