RDKit 3D 52 54 0 0 0 0 0 0 0 0999 V2000 -2.4139 3.3043 0.5318 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5522 1.8195 0.7036 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7023 1.0437 -0.2262 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.1957 1.4773 -1.6366 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2572 1.4735 -0.2678 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0687 2.5725 0.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5554 0.6576 -0.8919 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7222 0.0664 -1.0978 C 0 0 1 0 0 0 0 0 0 0 0 0 2.6039 1.0458 -1.9092 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9825 0.9758 -1.2217 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9083 -0.3365 -0.7197 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7341 -0.7073 0.3959 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8982 -1.9009 0.8382 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6204 -1.6057 0.5745 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3916 -2.4211 0.8068 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6992 -1.7706 1.8484 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -0.8788 1.7167 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 0.2289 2.3003 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5368 -1.2321 0.9345 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.7148 -1.3967 1.9138 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3903 -2.5602 0.4344 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8607 -0.4140 -0.2385 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.2687 -0.7701 -0.6934 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0571 -0.8775 -1.3195 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6317 -0.2731 0.0030 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.4140 3.8176 0.6512 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0085 3.6471 -0.4123 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7913 3.7608 1.3572 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4842 1.6163 1.7641 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6138 1.5853 0.4163 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2846 1.4799 -1.6236 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7032 2.3899 -1.9709 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8817 0.6924 -2.3877 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6552 -0.8447 -1.7675 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6705 0.7689 -2.9597 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2529 2.0765 -1.7838 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7544 1.1625 -1.9895 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0016 1.7236 -0.4052 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7487 -1.0176 0.1246 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6839 0.0341 1.2014 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3160 -2.8004 1.2804 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6766 -3.4472 1.1269 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8537 -2.4380 -0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6248 -1.6839 1.3914 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7917 -0.5857 2.6277 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4309 -2.3018 2.5328 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2523 -3.1645 1.2181 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0533 -0.3439 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3567 -0.5536 -1.7626 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3417 -1.8876 -0.6099 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4335 -1.7357 -1.6635 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6681 0.5290 0.7775 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 3 2 1 1 3 4 1 0 3 5 1 0 5 6 2 0 5 7 1 0 7 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 13 14 2 0 14 15 1 0 15 16 1 0 16 17 1 0 17 18 2 0 17 19 1 0 19 20 1 0 19 21 1 6 19 22 1 0 22 23 1 0 22 24 1 6 14 25 1 0 22 3 1 0 25 8 1 0 25 11 1 0 1 26 1 0 1 27 1 0 1 28 1 0 2 29 1 0 2 30 1 0 4 31 1 0 4 32 1 0 4 33 1 0 8 34 1 6 9 35 1 0 9 36 1 0 10 37 1 0 10 38 1 0 12 39 1 0 12 40 1 0 13 41 1 0 15 42 1 0 15 43 1 0 20 44 1 0 20 45 1 0 20 46 1 0 21 47 1 0 23 48 1 0 23 49 1 0 23 50 1 0 24 51 1 0 25 52 1 1 M END