RDKit 3D 57 58 0 0 0 0 0 0 0 0999 V2000 -2.1666 1.8508 -1.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8089 1.1088 -0.8184 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8896 1.0075 0.2027 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9310 -0.0116 0.0061 C 0 0 2 0 0 0 0 0 0 0 0 0 -5.2458 0.4776 0.3675 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2501 0.7044 -0.5357 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5944 1.2107 -0.1193 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0128 0.4713 -1.7607 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8596 -1.3542 0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7380 -2.0832 0.8013 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7815 -3.4301 1.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5691 -1.4552 0.3306 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1889 -1.7127 0.0815 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3068 -0.2341 -0.0852 C 0 0 1 0 0 0 0 0 0 0 0 0 1.7575 -0.2145 -0.2956 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6107 -0.7772 0.5488 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0567 -0.7970 0.4073 C 0 0 1 0 0 0 0 0 0 0 0 0 4.5710 -1.5977 -0.5819 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6767 0.5524 0.3008 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9712 0.7434 0.5125 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5676 2.1016 0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8856 -0.3839 0.8736 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2455 0.4678 -1.5088 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2363 0.0095 -2.1288 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 1.6099 -1.8844 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4241 1.8769 -1.0543 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4791 0.6026 -0.9722 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.1555 2.3083 -1.9451 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5022 2.0212 -2.7246 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5941 1.2735 1.2379 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5008 1.9880 0.0666 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0448 -0.1147 -1.1272 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2789 0.3467 -0.0444 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9613 1.8767 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5420 1.8044 0.8031 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7745 -1.8663 1.0162 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7454 -3.6739 1.8867 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 -3.4656 2.1816 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5023 -4.1627 0.6446 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4612 -0.6511 1.1188 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8611 -1.1494 -0.6937 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0904 -2.2774 -0.8389 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3277 -2.1093 0.9801 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1587 0.1538 0.9716 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1291 -1.2612 1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4909 -1.2145 1.3693 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5246 -2.5304 -0.3184 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0803 1.4203 0.0489 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8714 2.7934 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6286 2.4057 -0.6646 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5358 2.1653 0.9159 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7960 -0.5537 1.9767 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7058 -1.2875 0.2867 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9495 -0.0847 0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1415 2.7343 -1.4448 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7319 2.1555 -0.0249 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 0.2115 -2.0383 H 0 0 0 0 0 0 0 0 0 0 0 0 21 20 1 0 20 22 1 0 20 19 2 3 19 17 1 0 17 18 1 0 17 16 1 0 16 15 2 0 15 14 1 0 14 13 1 0 13 12 1 0 12 10 1 0 10 11 1 0 10 9 2 0 9 4 1 0 4 3 1 0 3 2 1 0 2 1 2 3 2 27 1 0 27 26 1 0 26 25 1 0 25 23 1 0 23 24 2 0 4 5 1 0 5 6 1 0 6 7 1 0 6 8 2 0 23 15 1 0 27 14 1 0 21 49 1 0 21 50 1 0 21 51 1 0 22 52 1 0 22 53 1 0 22 54 1 0 19 48 1 0 17 46 1 1 18 47 1 0 16 45 1 0 14 44 1 1 13 42 1 0 13 43 1 0 12 40 1 0 12 41 1 0 11 37 1 0 11 38 1 0 11 39 1 0 9 36 1 0 4 32 1 6 3 30 1 0 3 31 1 0 1 28 1 0 1 29 1 0 27 57 1 6 26 55 1 0 26 56 1 0 7 33 1 0 7 34 1 0 7 35 1 0 M END