RDKit 3D 59 61 0 0 0 0 0 0 0 0999 V2000 6.7121 0.2459 -1.2661 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6457 -0.8364 -1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2011 -1.2752 0.0582 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1917 -2.4318 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8897 -2.0705 -0.5361 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9248 -1.3917 0.2098 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7901 -0.9571 -0.3943 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6256 -1.2243 -1.8596 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1937 -0.6076 -2.5395 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4723 -2.1345 -2.3984 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6885 -2.4330 -1.8681 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5331 -2.9758 -2.5761 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2417 -0.2322 0.2291 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1089 0.9015 1.1036 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4165 2.2358 0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9928 3.1365 1.5251 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4766 4.3714 1.0904 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3763 4.7266 -0.2527 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7814 3.8541 -1.1609 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2947 2.6193 -0.7298 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5482 -0.6722 0.0303 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8279 -1.7845 -0.4390 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7142 0.2526 0.4001 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0520 -0.4641 0.2251 N 0 0 0 0 0 4 0 0 0 0 0 0 -5.2475 0.4366 0.0577 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2507 -0.0562 1.0865 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8865 -1.5136 1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3722 -1.4821 1.2923 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0901 -1.2037 1.5865 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3372 1.1317 -0.7435 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6017 -0.1137 -0.7392 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0134 0.5481 -2.2739 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0440 -1.6950 -1.8904 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7912 -0.4482 -1.9028 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7862 -0.4117 0.5899 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0820 -1.6014 0.6252 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6229 -3.2784 -0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0360 -2.8005 1.0645 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3966 -2.2872 -3.3934 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1924 1.0229 1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 0.6741 2.0954 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0562 2.8955 2.5849 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9123 5.0699 1.8019 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7384 5.6961 -0.5888 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6794 4.1440 -2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1838 1.9661 -1.4584 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7333 1.0867 -0.3052 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6642 0.5934 1.4361 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9266 -1.0095 -0.6465 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9578 1.4784 0.2237 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6050 0.3000 -0.9676 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1266 0.4981 2.0247 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2839 0.0766 0.7532 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2948 -1.9220 2.2196 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2566 -2.1206 0.4561 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9781 -1.1136 2.2452 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9175 -2.4396 1.0263 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0289 -0.8457 1.7647 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1138 -2.1282 2.0244 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 1 0 6 7 2 0 7 8 1 0 8 9 2 0 8 10 1 0 10 11 1 0 11 12 2 0 7 13 1 0 13 14 1 0 14 15 1 0 15 16 2 0 16 17 1 0 17 18 2 0 18 19 1 0 19 20 2 0 13 21 1 0 21 22 2 0 21 23 1 0 23 24 1 0 24 25 1 0 25 26 1 0 26 27 1 0 27 28 1 0 6 29 1 0 11 5 1 0 20 15 1 0 28 24 1 0 1 30 1 0 1 31 1 0 1 32 1 0 2 33 1 0 2 34 1 0 3 35 1 0 3 36 1 0 4 37 1 0 4 38 1 0 10 39 1 0 14 40 1 0 14 41 1 0 16 42 1 0 17 43 1 0 18 44 1 0 19 45 1 0 20 46 1 0 23 47 1 0 23 48 1 0 24 49 1 0 25 50 1 0 25 51 1 0 26 52 1 0 26 53 1 0 27 54 1 0 27 55 1 0 28 56 1 0 28 57 1 0 29 58 1 0 29 59 1 0 M CHG 1 24 1 M END