RDKit 3D 42 43 0 0 0 0 0 0 0 0999 V2000 -3.0772 -4.3645 0.9058 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4522 -3.0685 0.2881 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6406 -2.8149 -0.0086 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4860 -2.1257 0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7168 -0.8740 -0.5418 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.7996 -0.6756 -1.7143 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4991 -0.2925 -1.1265 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6825 -0.5236 -1.8587 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5424 -1.0853 -3.0184 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0025 -0.2096 -1.4663 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3853 0.3552 -0.3653 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8019 0.6453 -0.0407 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7894 0.3175 -0.9193 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1061 0.6072 -0.5756 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3999 1.2074 0.6177 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4094 1.5377 1.5022 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1059 1.2603 1.1817 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7282 0.2738 0.1658 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2218 0.1945 0.4297 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.8668 1.4330 0.2167 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5558 2.0957 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2067 3.3942 0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6346 1.6070 2.3592 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4062 -4.2402 1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9659 -4.9298 1.2544 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5099 -4.9433 0.1368 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7715 -0.6852 -0.7895 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7046 -1.6053 -2.2972 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1613 0.1117 -2.4106 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8109 -0.4739 -2.1772 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6988 0.6710 0.4191 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5976 -0.1584 -1.8737 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8727 0.3483 -1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4223 1.4436 0.9081 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6634 2.0206 2.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3111 1.5057 1.8504 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4761 1.3575 0.2493 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -0.3600 0.9441 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3880 -0.0896 1.4864 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6941 3.9136 0.0689 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2540 3.2155 0.5804 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1430 4.0036 1.8272 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 2 4 1 0 4 5 1 0 5 6 1 0 6 7 1 0 7 18 1 0 18 19 1 0 19 20 1 0 20 21 1 0 21 22 1 0 21 23 2 0 7 8 1 0 8 9 2 0 8 10 1 0 10 11 2 0 11 12 1 0 12 13 2 0 13 14 1 0 14 15 2 0 15 16 1 0 16 17 2 0 19 5 1 0 17 12 1 0 1 24 1 0 1 25 1 0 1 26 1 0 5 27 1 6 6 28 1 0 6 29 1 0 18 37 1 0 18 38 1 0 19 39 1 1 22 40 1 0 22 41 1 0 22 42 1 0 10 30 1 0 11 31 1 0 13 32 1 0 14 33 1 0 15 34 1 0 16 35 1 0 17 36 1 0 M END