RDKit 3D 56 59 0 0 0 0 0 0 0 0999 V2000 6.0355 -2.7832 0.5093 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1729 -2.3568 -0.6254 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3661 -2.7434 -1.7960 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1162 -1.4979 -0.3676 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2756 -1.0720 -1.4222 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2504 -0.1879 -0.9234 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0888 -0.7279 -0.5214 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9267 -1.9873 -0.5907 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0281 0.0239 -0.0221 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2115 1.3882 0.0506 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4171 1.9160 -0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5985 3.2829 -0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7845 3.8490 -0.7023 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8007 3.0554 -1.1883 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6471 1.6901 -1.2742 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4568 1.1400 -0.8637 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7862 2.2566 0.5380 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7528 1.6785 1.4137 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0736 1.4097 2.7146 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8936 2.6625 1.5207 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2525 0.4473 0.7258 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.3669 -0.2378 1.4836 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0644 -1.1337 0.4985 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2895 -1.5012 -0.7078 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.7565 -2.9041 -1.1312 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6283 -0.6787 -1.8082 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8149 -1.5592 -0.5767 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.2596 -1.2290 -1.8310 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2322 -0.5824 0.4103 C 0 0 1 0 0 0 0 0 0 0 0 0 5.9356 -2.0488 1.3396 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1068 -2.7458 0.1741 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7747 -3.7975 0.8764 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7535 -2.0158 -1.7629 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8012 -0.7138 -2.3114 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7806 3.9039 0.0943 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8905 4.9233 -0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7422 3.5085 -1.5112 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4426 1.0716 -1.6521 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0564 2.3643 3.2894 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0085 1.1464 2.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5823 0.6669 3.3485 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3914 2.7106 0.5324 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6024 2.4195 2.3337 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4443 3.6533 1.8025 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6968 0.7912 -0.2523 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0713 0.4705 1.9492 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9022 -0.9141 2.2581 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5287 -2.0274 1.0127 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9688 -0.5519 0.1466 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1342 -3.3227 -1.9215 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8362 -2.8313 -1.4169 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7240 -3.5244 -0.2111 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5977 -0.7415 -1.9988 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 -2.5982 -0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1626 -0.2414 -1.8509 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0486 -1.1728 1.3557 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 2 4 1 0 4 5 1 0 5 6 1 0 6 7 1 0 7 8 2 0 7 9 1 0 9 10 2 0 10 17 1 0 17 18 1 0 18 19 1 0 18 20 1 0 18 21 1 0 21 22 1 0 22 23 1 0 23 24 1 0 24 25 1 0 24 26 1 6 24 27 1 0 27 28 1 0 27 29 1 0 10 11 1 0 11 12 2 0 12 13 1 0 13 14 2 0 14 15 1 0 15 16 2 0 16 6 1 0 29 9 1 0 16 11 1 0 29 21 1 0 1 30 1 0 1 31 1 0 1 32 1 0 5 33 1 0 5 34 1 0 19 39 1 0 19 40 1 0 19 41 1 0 20 42 1 0 20 43 1 0 20 44 1 0 21 45 1 6 22 46 1 0 22 47 1 0 23 48 1 0 23 49 1 0 25 50 1 0 25 51 1 0 25 52 1 0 26 53 1 0 27 54 1 1 28 55 1 0 29 56 1 1 12 35 1 0 13 36 1 0 14 37 1 0 15 38 1 0 M END