RDKit 3D 47 50 0 0 0 0 0 0 0 0999 V2000 5.0921 0.9340 -1.3324 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7246 -0.0481 -0.2705 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9685 0.5225 1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2966 -0.4522 -0.3295 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9866 -1.6973 -0.5619 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9919 -2.6527 -0.7555 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5764 -2.0572 -0.6129 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2993 -3.2628 -0.8381 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5042 -1.0607 -0.4106 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8753 0.1740 -0.1809 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0299 1.3441 0.0528 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 1.1727 -0.7020 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.0059 2.3039 -1.0162 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3158 1.8844 -1.1949 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1695 2.2153 -2.0844 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5467 0.9145 -0.0792 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.9233 1.7993 1.1223 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6707 -0.0064 -0.3221 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4173 -1.4431 0.0232 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0309 -1.8694 -0.2609 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9878 -1.0473 -0.1955 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -1.7598 -0.5283 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2248 0.3430 0.1753 C 0 0 1 0 0 0 0 0 0 0 0 0 2.2803 0.5428 -0.1283 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5505 1.7633 0.0999 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5764 0.7124 -2.2895 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 1.9759 -0.9959 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1859 0.8307 -1.5362 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3649 -0.9423 -0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4104 -0.0849 1.8486 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0459 0.4557 1.3608 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6379 1.5672 1.1334 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4890 -2.7510 -1.6332 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2272 1.3556 1.1477 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5245 2.2781 -0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 0.6281 -1.6529 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6443 1.2615 1.7874 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4607 2.7105 0.7774 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0296 2.1315 1.6624 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5967 0.3435 0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9130 0.0179 -1.4255 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5806 -1.5869 1.1253 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1243 -2.1364 -0.4742 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8624 -2.9038 -0.5349 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8115 -2.2020 -1.5646 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 -2.6693 0.1403 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9284 0.4512 1.2554 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 4 5 2 0 5 6 1 0 5 7 1 0 7 8 2 0 7 9 1 0 9 10 2 0 10 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 14 15 2 0 14 16 1 0 16 17 1 1 16 18 1 0 18 19 1 0 19 20 1 0 20 21 2 0 21 22 1 0 21 23 1 0 10 24 1 0 24 25 2 0 24 4 1 0 22 9 1 0 23 12 1 0 23 16 1 0 1 26 1 0 1 27 1 0 1 28 1 0 2 29 1 0 3 30 1 0 3 31 1 0 3 32 1 0 6 33 1 0 11 34 1 0 11 35 1 0 12 36 1 6 17 37 1 0 17 38 1 0 17 39 1 0 18 40 1 0 18 41 1 0 19 42 1 0 19 43 1 0 20 44 1 0 22 45 1 0 22 46 1 0 23 47 1 1 M END