RDKit 3D 60 64 0 0 0 0 0 0 0 0999 V2000 -3.3392 4.8836 -1.1517 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3090 3.7142 -0.2304 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3940 2.8026 -0.4157 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3679 2.8362 -1.4831 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 1.5779 -1.3756 N 0 0 1 0 0 4 0 0 0 0 0 0 0.3725 1.6241 -2.4365 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0904 1.6190 -0.1199 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.8937 1.6038 1.0183 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3304 1.6242 0.4789 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.5522 0.4323 -0.4382 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.6904 -0.8200 0.2981 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7201 -1.5157 0.1362 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7409 -1.3127 1.1891 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9175 -2.5331 1.8816 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0663 -3.7132 0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4984 0.4481 -1.4992 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.7477 -0.8546 -1.4409 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4986 -0.7457 -0.6459 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9145 0.3965 -0.0214 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0996 0.1414 0.6146 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8484 1.1066 1.3832 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3989 -1.1385 0.3793 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5153 -1.8503 0.8248 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4806 -1.2385 1.6098 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5883 -2.0113 2.0303 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6195 -3.1737 0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 -3.8052 -0.3224 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5872 -3.0680 -0.7417 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4323 -1.7311 -0.4002 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3188 5.3951 -1.0556 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2333 4.5361 -2.2086 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5596 5.5846 -0.8446 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0592 3.6544 0.5789 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6398 3.6385 -1.2483 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7967 2.9648 -2.4915 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1954 2.2762 -2.0656 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0508 2.1441 -3.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7974 0.6440 -2.6769 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7153 2.5429 -0.1248 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7794 2.5666 1.5644 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7393 0.7845 1.7234 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0400 1.6586 1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5325 0.6328 -0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 -2.6757 2.5487 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8305 -2.5118 2.5296 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3164 -3.7703 0.1708 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0796 -3.7966 0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9327 -4.6353 1.5884 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9384 0.5357 -2.5384 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3284 -1.7033 -1.0475 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -1.1522 -2.4804 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7286 1.4026 0.7755 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2455 0.6818 2.3267 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2509 2.0134 1.5389 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1312 -2.4834 1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3003 -1.3159 2.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3036 -2.7537 2.8213 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4644 -3.7866 0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7703 -4.8409 -0.6012 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8251 -3.5302 -1.3546 H 0 0 0 0 0 0 0 0 0 0 0 0 15 14 1 0 14 13 1 0 13 11 1 0 11 12 2 0 11 10 1 0 10 9 1 0 9 8 1 0 8 7 1 0 7 19 1 0 19 18 2 0 18 17 1 0 17 16 1 0 16 5 1 0 5 6 1 6 5 4 1 0 4 3 1 0 3 2 2 0 2 1 1 0 18 29 1 0 29 28 2 0 28 27 1 0 27 26 2 0 26 23 1 0 23 24 1 0 24 25 1 0 23 22 2 0 22 20 1 0 20 21 1 0 16 10 1 0 22 29 1 0 3 9 1 0 5 7 1 0 20 19 1 0 15 46 1 0 15 47 1 0 15 48 1 0 14 44 1 0 14 45 1 0 10 43 1 6 9 42 1 1 8 40 1 0 8 41 1 0 7 39 1 6 17 50 1 0 17 51 1 0 16 49 1 6 6 36 1 0 6 37 1 0 6 38 1 0 4 34 1 0 4 35 1 0 2 33 1 0 1 30 1 0 1 31 1 0 1 32 1 0 28 60 1 0 27 59 1 0 26 58 1 0 25 55 1 0 25 56 1 0 25 57 1 0 21 52 1 0 21 53 1 0 21 54 1 0 M CHG 1 5 1 M END