RDKit 3D 56 56 0 0 0 0 0 0 0 0999 V2000 6.3119 1.2324 -2.2416 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3930 0.0576 -2.1733 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9288 -1.0791 -1.3354 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1826 -0.6970 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9283 -0.2161 0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8919 -1.2905 0.7976 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -0.8650 1.4961 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 0.3182 0.8405 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7398 0.7642 1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3142 -0.3395 1.5158 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5194 0.2211 2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6803 -0.7044 2.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2227 -1.1775 0.9801 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6749 -0.0357 0.1532 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9077 0.1025 -0.2294 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0223 -0.7803 0.0726 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1165 -1.5467 1.0585 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9580 -0.5933 -0.9609 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5221 0.4104 -1.8550 C 0 0 1 0 0 0 0 0 0 0 0 0 -7.6716 1.3552 -2.2107 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5255 1.1912 -1.0641 C 0 0 1 0 0 0 0 0 0 0 0 0 -6.2090 2.0261 -0.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0667 1.7923 -3.1863 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1585 1.9599 -1.4181 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3804 0.9398 -2.3504 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1957 -0.2909 -3.2073 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4055 0.4147 -1.7845 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8980 -1.3770 -1.7855 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2448 -1.9246 -1.4504 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9844 0.0387 0.1548 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5154 -1.6045 0.6254 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5886 0.7505 0.4217 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2359 -0.0565 1.8596 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3471 -2.2028 1.2735 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6096 -1.6106 -0.2437 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9251 -1.7387 1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7965 -0.7158 2.5908 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7114 1.1936 0.9333 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8403 0.0961 -0.2239 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9032 1.0683 2.5571 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3132 1.6093 0.9488 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5701 -0.6152 0.4677 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0601 -1.2207 2.0573 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2176 0.5337 3.2242 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8468 1.1202 1.6452 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5227 -0.0950 2.7666 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5330 -1.5368 3.0211 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3152 -1.6185 0.4549 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9151 -2.0021 1.0733 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9664 0.7453 -0.1686 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0781 -0.0288 -2.7734 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7755 2.0492 -1.3587 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6012 0.7837 -2.4168 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3268 1.9277 -3.0953 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7780 1.7170 -1.6661 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4227 1.5446 0.6511 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 1 0 5 6 1 0 6 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 1 0 14 15 2 0 15 21 1 0 21 22 1 0 21 19 1 0 19 20 1 0 19 18 1 0 18 16 1 0 16 17 2 0 16 15 1 0 1 23 1 0 1 24 1 0 1 25 1 0 2 26 1 0 2 27 1 0 3 28 1 0 3 29 1 0 4 30 1 0 4 31 1 0 5 32 1 0 5 33 1 0 6 34 1 0 6 35 1 0 7 36 1 0 7 37 1 0 8 38 1 0 8 39 1 0 9 40 1 0 9 41 1 0 10 42 1 0 10 43 1 0 11 44 1 0 11 45 1 0 12 46 1 0 12 47 1 0 13 48 1 0 13 49 1 0 14 50 1 0 21 55 1 6 22 56 1 0 19 51 1 6 20 52 1 0 20 53 1 0 20 54 1 0 M END