RDKit 3D 48 51 0 0 0 0 0 0 0 0999 V2000 -1.5997 -3.0561 -1.7418 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4311 -2.0890 -0.8402 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4814 -2.4829 0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0966 -1.4172 1.0393 C 0 0 1 0 0 0 0 0 0 0 0 0 0.9923 -0.6494 0.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 -0.5741 0.4886 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7725 -1.2066 1.4831 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2599 0.2205 -0.3593 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5583 0.3205 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1327 1.1999 -1.2004 C 0 0 2 0 0 0 0 0 0 0 0 0 5.9608 2.1170 -0.5518 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0173 1.8643 -1.7141 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9436 1.0124 -1.5467 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9406 -0.5464 1.6851 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.4768 0.1990 2.8537 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3178 -0.2300 3.8177 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0603 1.5329 2.7657 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0126 2.4776 3.6109 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7215 1.6222 1.5353 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3409 0.5306 0.7195 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.5315 0.0365 -0.0377 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.0518 1.2376 -0.8025 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9772 2.2277 -0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5371 1.2014 -2.0251 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6553 0.0127 -2.1959 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2455 -0.9037 -1.1457 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.2836 -2.9339 -2.6022 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0491 -3.9757 -1.6172 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3243 -3.1010 -0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -3.2115 0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6746 -1.8943 1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1589 -0.1254 0.6414 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6952 0.6447 -1.9631 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5371 1.6102 0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9769 1.5638 -1.4591 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9323 0.3347 -2.4437 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8034 -1.1986 1.9607 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6177 0.3834 4.6532 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6977 -1.2394 3.7892 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4715 0.7810 0.0887 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2803 -0.3149 0.6871 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6480 2.6832 -0.9533 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6807 1.7250 0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4448 2.9922 0.4117 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7381 1.9394 -2.7835 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6687 -0.4003 -3.2029 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6165 0.3183 -1.9427 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2354 -1.2381 -1.5582 H 0 0 0 0 0 0 0 0 0 0 0 0 23 22 1 0 22 24 2 0 24 25 1 0 25 26 1 0 26 21 1 0 21 20 1 0 20 19 1 0 19 17 1 0 17 18 2 0 17 15 1 0 15 16 2 3 15 14 1 0 14 4 1 0 4 3 1 0 3 2 1 0 2 1 2 3 4 5 1 0 5 6 1 0 6 7 2 0 6 8 1 0 8 9 2 0 9 10 1 0 10 11 1 0 10 12 1 0 12 13 1 0 21 22 1 0 14 20 1 0 13 8 1 0 2 26 1 0 23 42 1 0 23 43 1 0 23 44 1 0 24 45 1 0 25 46 1 0 25 47 1 0 26 48 1 6 21 41 1 1 20 40 1 6 16 38 1 0 16 39 1 0 14 37 1 1 4 31 1 1 3 29 1 0 3 30 1 0 1 27 1 0 1 28 1 0 9 32 1 0 10 33 1 6 11 34 1 0 13 35 1 0 13 36 1 0 M END