RDKit 3D 51 54 0 0 0 0 0 0 0 0999 V2000 -5.1244 2.1021 2.7122 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8185 2.1999 3.2212 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7383 1.6608 2.5208 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9932 1.0220 1.3162 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3008 0.9328 0.7935 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3721 1.4685 1.4896 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2485 0.2572 -0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2556 -0.0508 -1.3859 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9085 -0.6876 -2.5821 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5693 -1.0008 -2.8674 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5552 -0.6940 -1.9591 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9067 -0.0775 -0.7692 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9905 0.3564 0.3734 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3044 -0.8418 1.0486 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0735 -1.2066 0.4017 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0006 -0.4007 0.6921 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9613 0.4907 1.5391 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3145 -0.9593 0.0183 C 0 0 1 0 0 0 0 0 0 0 0 0 2.0764 -1.5660 -1.3695 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4229 -0.6270 -2.3746 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 0.3962 -1.9072 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4938 -1.0152 -3.5744 O 0 0 0 0 0 1 0 0 0 0 0 0 3.4765 0.0624 -0.0325 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2432 1.4376 -0.2169 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2932 2.3575 -0.3001 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6123 1.9234 -0.2113 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8709 0.5582 -0.0508 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8194 -0.3666 0.0295 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2599 0.0929 0.0355 N 0 0 0 0 0 4 0 0 0 0 0 0 8.1620 0.9307 -0.1253 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4632 -1.1057 0.2802 O 0 0 0 0 0 1 0 0 0 0 0 0 2.7372 -2.1059 0.9172 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9508 2.5331 3.2713 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6453 2.7066 4.1672 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7249 1.7448 2.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3811 1.4096 1.0974 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2893 0.2031 -1.1824 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6786 -0.9303 -3.3092 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3081 -1.4744 -3.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5155 -0.9115 -2.1936 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2851 1.1069 0.0001 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9482 -1.7300 1.0266 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 -0.6552 2.1104 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0195 -1.9289 -1.8008 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4098 -2.4373 -1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2241 1.8121 -0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0679 3.4101 -0.4517 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4158 2.6511 -0.2835 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0322 -1.4303 0.1267 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 -1.7274 1.8632 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9636 -2.7716 0.9194 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 2 3 1 0 3 4 2 0 4 5 1 0 5 6 2 0 5 7 1 0 7 8 2 0 8 9 1 0 9 10 2 0 10 11 1 0 11 12 2 0 12 13 1 0 13 14 1 0 14 15 1 0 15 16 1 0 16 17 2 0 16 18 1 0 18 19 1 0 19 20 1 0 20 21 2 0 20 22 1 0 18 23 1 0 23 24 2 0 24 25 1 0 25 26 2 0 26 27 1 0 27 28 2 0 27 29 1 0 29 30 2 0 29 31 1 0 18 32 1 1 6 1 1 0 13 4 1 0 12 7 1 0 28 23 1 0 1 33 1 0 2 34 1 0 3 35 1 0 6 36 1 0 8 37 1 0 9 38 1 0 10 39 1 0 11 40 1 0 13 41 1 0 14 42 1 0 14 43 1 0 19 44 1 0 19 45 1 0 24 46 1 0 25 47 1 0 26 48 1 0 28 49 1 0 32 50 1 0 32 51 1 0 M CHG 3 22 -1 29 1 31 -1 M END