RDKit 3D 43 45 0 0 0 0 0 0 0 0999 V2000 3.3592 2.0737 0.7532 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6366 0.7763 0.0362 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4720 1.1136 -1.1807 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2891 -0.1408 0.8653 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3798 0.1056 -0.4504 C 0 0 2 0 0 0 0 0 0 0 0 0 1.6350 0.9250 -1.2939 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5351 -0.4129 0.6967 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2995 -1.0716 0.2057 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3133 -2.3425 -0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5234 -3.0127 -0.4497 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8623 -2.8915 -0.7857 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8524 -4.2215 -1.3696 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9301 -4.7563 -1.7812 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0598 -2.2114 -0.6814 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0732 -0.9413 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8914 -0.3908 0.3114 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2217 0.8414 0.8010 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5423 1.0508 0.6782 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3073 2.1501 1.0388 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6572 2.1336 0.8117 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4540 3.1988 1.1521 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2390 1.0081 0.2202 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4655 -0.0794 -0.1337 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1066 -0.0469 0.1022 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3360 2.4887 1.0637 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7433 1.9589 1.6465 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8248 2.7265 0.0432 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0305 2.0494 -0.9804 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8465 1.1482 -2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2434 0.2944 -1.2825 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7970 -0.7915 0.3247 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6965 -0.7871 -1.0344 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1556 1.6004 -0.7547 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3345 0.4284 1.3663 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0755 -1.1743 1.2897 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6949 -3.9100 -0.8164 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0261 -4.8145 -1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9716 -2.6624 -1.0292 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5018 1.4968 1.2075 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8446 3.0147 1.4955 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0477 4.0106 1.5757 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2879 1.0014 0.0461 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9313 -0.9359 -0.5881 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 4 1 0 2 5 1 0 5 6 1 0 5 7 1 0 7 8 1 0 8 9 2 0 9 10 1 0 9 11 1 0 11 12 1 0 12 13 2 0 11 14 2 0 14 15 1 0 15 16 2 0 16 17 1 0 17 18 1 0 18 24 2 0 24 23 1 0 23 22 2 0 22 20 1 0 20 21 1 0 20 19 2 0 16 8 1 0 19 18 1 0 24 15 1 0 1 25 1 0 1 26 1 0 1 27 1 0 3 28 1 0 3 29 1 0 3 30 1 0 4 31 1 0 5 32 1 6 6 33 1 0 7 34 1 0 7 35 1 0 10 36 1 0 12 37 1 0 14 38 1 0 17 39 1 0 23 43 1 0 22 42 1 0 21 41 1 0 19 40 1 0 M END