RDKit 3D 51 52 0 0 0 0 0 0 0 0999 V2000 6.4276 -0.4560 -1.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9573 -0.4680 -1.7793 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4490 -1.2791 -2.6019 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1055 0.3472 -1.0728 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7029 0.3130 -1.2294 C 0 0 2 0 0 0 0 0 0 0 0 0 2.1511 1.6173 -1.7705 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0032 -0.1147 0.0418 C 0 0 2 0 0 0 0 0 0 0 0 0 2.4716 -1.3848 0.3454 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5559 -0.1796 -0.2789 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0963 0.8574 -0.5887 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -1.3788 -0.2523 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 -1.5420 -0.5343 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4180 -0.8292 0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1091 -0.0612 1.4217 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4165 0.4431 2.0256 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1490 0.5370 0.7906 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5579 0.5016 0.8345 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8789 -0.1234 -0.5396 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5413 -0.7408 -1.0007 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.8810 0.2096 -1.7787 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8740 -0.8326 0.3165 C 0 0 1 0 0 0 0 0 0 0 0 0 2.3195 0.7962 1.1992 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8052 0.8786 1.4638 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 0.2562 2.4605 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7020 0.3202 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8555 -0.2238 -2.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7740 -1.4570 -1.2905 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4816 -0.4626 -1.9926 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 2.3152 -0.9874 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3053 1.4438 -2.4704 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9732 2.0949 -2.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8499 -2.1084 0.0338 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7194 -2.6290 -0.4638 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7058 -1.2726 -1.6039 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1317 0.1872 1.8181 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2512 1.4225 2.5018 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7576 -0.3483 2.6953 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9583 1.5247 0.8132 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9910 -0.0949 1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2266 0.6301 -1.2477 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5593 -0.9557 -0.3513 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7047 -1.6872 -1.5266 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5199 0.6466 -2.3668 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3535 -1.5723 0.9919 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9338 1.8249 1.0508 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2743 -0.1189 1.4077 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3093 1.6495 0.8591 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9121 1.2144 2.5308 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4268 0.0887 3.2714 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8977 0.9413 2.8512 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2525 -0.7401 2.2437 H 0 0 0 0 0 0 0 0 0 0 0 0 23 22 1 0 22 24 1 0 22 7 1 0 7 8 1 1 7 5 1 0 5 6 1 0 5 4 1 0 4 2 1 0 2 1 1 0 2 3 2 0 7 9 1 0 9 10 2 0 9 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 1 0 18 19 1 0 19 20 1 0 19 21 1 0 21 13 1 0 21 16 1 0 23 46 1 0 23 47 1 0 23 48 1 0 22 45 1 0 24 49 1 0 24 50 1 0 24 51 1 0 8 32 1 0 5 28 1 6 6 29 1 0 6 30 1 0 6 31 1 0 1 25 1 0 1 26 1 0 1 27 1 0 12 33 1 0 12 34 1 0 14 35 1 0 15 36 1 0 15 37 1 0 17 38 1 0 17 39 1 0 18 40 1 0 18 41 1 0 19 42 1 6 20 43 1 0 21 44 1 1 M END