RDKit 3D 48 51 0 0 0 0 0 0 0 0999 V2000 6.7621 1.4111 -2.0345 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6327 0.5383 -2.0855 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2590 0.0583 -0.8758 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7284 0.3519 0.2099 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0841 -0.8124 -1.0453 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9291 -0.4721 -0.3198 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7717 -1.2446 -0.4334 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7774 -2.3557 -1.2855 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9334 -2.7072 -1.9905 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0947 -1.9408 -1.8684 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4969 -2.4726 -2.7220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5645 -0.9481 0.2360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4131 -0.1128 1.3169 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3355 0.3444 1.9829 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9323 0.1929 1.6336 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0439 0.9466 2.9143 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4716 1.0747 3.4651 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3249 1.5174 2.3583 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0439 1.3021 1.0301 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1045 1.8594 0.3289 N 0 0 0 0 0 4 0 0 0 0 0 0 -4.9994 2.3890 1.1714 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5269 2.1905 2.4068 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8414 0.5717 0.5043 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.3143 -0.6071 -0.3177 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1735 -0.6239 -1.7124 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6244 -1.7213 -2.4412 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2113 -2.7687 -1.7542 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3651 -2.7833 -0.4131 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9149 -1.7156 0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5246 2.3091 -1.4556 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6291 0.8944 -1.6112 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0042 1.7119 -3.0575 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9650 0.4063 0.3204 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8918 -2.9771 -1.4024 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9242 -3.5897 -2.6273 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1656 -1.6380 0.1178 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4187 0.4569 3.6711 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6202 1.9451 2.7369 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8349 0.1035 3.8172 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5092 1.7893 4.2921 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2174 1.8393 -0.6835 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9286 2.8795 0.9047 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0046 2.4884 3.2562 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2862 1.2792 -0.1258 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6965 0.1989 -2.2422 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5170 -1.7637 -3.5208 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5797 -3.6489 -2.2757 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0503 -1.7924 1.3515 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 3 5 1 0 5 6 2 0 6 7 1 0 7 8 2 0 8 9 1 0 9 10 2 0 10 11 1 0 7 12 1 0 12 13 1 0 13 14 2 0 13 15 1 0 15 16 1 0 16 17 1 0 17 18 1 0 18 19 2 0 19 20 1 0 20 21 2 0 21 22 1 0 19 23 1 0 23 24 1 0 24 25 2 0 25 26 1 0 26 27 2 0 27 28 1 0 28 29 2 0 10 5 1 0 23 15 1 0 22 18 1 0 29 24 1 0 1 30 1 0 1 31 1 0 1 32 1 0 6 33 1 0 8 34 1 0 9 35 1 0 12 36 1 0 16 37 1 0 16 38 1 0 17 39 1 0 17 40 1 0 20 41 1 0 21 42 1 0 22 43 1 0 23 44 1 6 25 45 1 0 26 46 1 0 27 47 1 0 29 48 1 0 M CHG 1 20 1 M END