RDKit 3D 56 58 0 0 0 0 0 0 0 0999 V2000 -3.4712 3.2694 2.3142 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0114 3.4720 0.9111 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2778 2.6350 0.0108 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9035 1.5173 -0.4519 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0513 1.1949 -0.1449 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9866 0.6852 -1.3139 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.0064 -0.0930 -0.4370 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.8845 -0.5684 -1.2421 N 0 0 0 0 0 2 0 0 0 0 0 0 -0.2542 0.4246 -1.8501 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8677 1.4441 -2.3620 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2369 1.5430 -2.3019 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8580 2.3250 -3.0274 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1176 0.2775 -1.8892 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9606 1.3885 -2.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1383 1.6338 -1.4097 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9653 0.4436 -1.2066 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3234 -0.8413 -1.4965 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8136 -0.8320 -1.2156 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2417 0.5812 -0.7043 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7527 1.6593 -0.4236 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8703 -0.6116 -0.5402 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1677 -0.5515 0.0666 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0314 -0.5376 1.5765 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6681 -1.2945 0.2311 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9191 -1.2691 1.6133 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5553 -2.3395 2.2443 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9470 -3.4490 1.4858 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7057 -3.4956 0.1079 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0717 -2.4180 -0.5113 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6123 -4.5761 2.1434 N 0 0 0 0 0 4 0 0 0 0 0 0 -4.7432 -4.5352 3.3744 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0093 -5.5124 1.4347 O 0 0 0 0 0 1 0 0 0 0 0 0 -3.9702 3.9308 3.0269 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3960 3.4757 2.3316 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6079 2.2363 2.6388 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8376 4.5052 0.5982 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0935 3.2956 0.8759 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6118 0.0154 -1.9206 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6274 0.5613 0.3636 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3998 2.3239 -2.4417 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3294 1.1487 -3.3611 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7640 2.4535 -1.7868 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7688 1.9324 -0.4182 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5032 -1.0422 -2.5587 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7945 -1.6454 -0.9253 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4031 -1.7941 -1.5432 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6605 -0.7420 -0.1335 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7108 -1.4465 -0.2454 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7405 0.3103 -0.2912 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4616 0.3390 1.9105 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0131 -0.5208 2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4820 -1.4206 1.9178 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6162 -0.4035 2.1999 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7390 -2.2867 3.3151 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9997 -4.3495 -0.4951 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8734 -2.4465 -1.5825 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 2 0 4 6 1 0 6 7 1 0 7 8 1 0 8 9 1 0 9 10 2 0 10 11 1 0 11 12 2 0 9 13 1 0 13 14 1 0 14 15 1 0 15 16 1 0 16 17 1 0 17 18 1 0 16 19 1 0 19 20 2 0 19 21 1 0 21 22 1 0 22 23 1 0 7 24 1 0 24 25 2 0 25 26 1 0 26 27 2 0 27 28 1 0 28 29 2 0 27 30 1 0 30 31 2 0 30 32 1 0 11 6 1 0 18 13 1 0 29 24 1 0 1 33 1 0 1 34 1 0 1 35 1 0 2 36 1 0 2 37 1 0 6 38 1 6 7 39 1 1 14 40 1 0 14 41 1 0 15 42 1 0 15 43 1 0 17 44 1 0 17 45 1 0 18 46 1 0 18 47 1 0 22 48 1 0 22 49 1 0 23 50 1 0 23 51 1 0 23 52 1 0 25 53 1 0 26 54 1 0 28 55 1 0 29 56 1 0 M CHG 3 8 -1 30 1 32 -1 M END