RDKit 3D 46 46 0 0 0 0 0 0 0 0999 V2000 0.0768 1.4250 2.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1785 0.1085 2.2646 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1495 -0.8458 1.1600 C 0 0 2 0 0 0 0 0 0 0 0 0 1.0187 -2.0807 1.4878 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8326 -0.2033 -0.0284 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2479 0.1839 0.3565 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9715 0.8164 -0.7598 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0778 0.2600 -1.2092 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5926 -1.0104 -0.5832 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8423 0.8215 -2.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8903 0.2574 -2.6960 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3888 2.0077 -2.9083 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0485 -1.3221 0.7879 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0271 -0.5563 0.2948 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.1666 -0.4710 1.1014 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7905 0.7541 0.9319 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6634 1.2684 -0.4849 C 0 0 2 0 0 0 0 0 0 0 0 0 -4.8161 2.0029 -0.7606 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6416 0.0904 -1.4298 C 0 0 2 0 0 0 0 0 0 0 0 0 -4.9045 -0.4962 -1.3759 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5551 -0.9203 -1.0751 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.6018 -1.0189 -2.0552 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0415 1.9288 1.2131 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1051 2.0862 3.0274 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -0.3020 3.2784 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3566 -2.5046 0.5186 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8394 -1.8121 2.1661 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3641 -2.7978 2.0379 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8444 -0.9163 -0.8832 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2806 0.6937 -0.3709 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2442 0.8908 1.1862 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7499 -0.7820 0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6271 1.7206 -1.2235 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5662 -1.3002 -1.0243 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8341 -1.7949 -0.7798 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7798 -0.8717 0.5023 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6158 2.8573 -2.3862 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6683 0.5013 0.2246 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4182 1.4726 1.6635 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8715 0.5845 1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8133 1.9574 -0.6247 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5447 1.7521 -0.1387 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5107 0.4395 -2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9154 -1.1909 -0.6644 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0689 -1.9201 -0.9945 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7029 -1.7632 -2.6774 H 0 0 0 0 0 0 0 0 0 0 0 0 9 8 1 0 8 7 2 0 7 6 1 0 6 5 1 0 5 3 1 0 3 4 1 0 3 13 1 6 13 14 1 0 14 15 1 0 15 16 1 0 16 17 1 0 17 18 1 0 17 19 1 0 19 20 1 0 19 21 1 0 21 22 1 0 3 2 1 0 2 1 2 3 8 10 1 0 10 12 1 0 10 11 2 0 21 14 1 0 9 34 1 0 9 35 1 0 9 36 1 0 7 33 1 0 6 31 1 0 6 32 1 0 5 29 1 0 5 30 1 0 4 26 1 0 4 27 1 0 4 28 1 0 14 38 1 6 16 39 1 0 16 40 1 0 17 41 1 1 18 42 1 0 19 43 1 6 20 44 1 0 21 45 1 1 22 46 1 0 2 25 1 0 1 23 1 0 1 24 1 0 12 37 1 0 M END