B5UCF0 -OEChem-04042102483D 47 49 0 0 0 0 0 0 0999 V2000 0.5632 0.3980 -0.0702 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4761 -2.2507 0.2636 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9535 2.6343 -0.2723 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9476 0.0373 0.0559 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7036 2.4799 -0.2112 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0892 -3.3046 0.3281 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8843 0.2628 -0.1801 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4314 -0.9775 0.1018 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8011 0.2584 -0.0334 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8254 -1.0599 0.1325 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5633 1.4219 -0.1392 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5854 0.1055 0.0268 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9559 1.3439 -0.1088 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3469 -0.7407 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6034 -2.1884 0.2095 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8587 -1.9848 0.1665 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7989 -0.4774 -0.0191 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6646 -1.4331 -0.5565 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3132 0.7284 0.4639 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0362 -1.1844 -0.6105 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6847 0.9771 0.4098 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5462 0.0207 -0.1275 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8053 -2.9440 -0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6435 3.3378 0.9283 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5721 0.1331 1.3336 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0785 2.8910 -1.5237 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3383 1.5152 0.3312 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4736 -2.8718 0.2642 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3049 -2.3745 -0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6647 1.4874 0.8953 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7023 -1.9311 -1.0343 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0137 1.9325 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0970 -3.9647 -0.6759 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9539 -2.9879 -1.6249 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6513 -2.4551 -1.4307 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0462 2.7570 1.5489 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5557 3.5619 1.4902 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1597 4.2803 0.6575 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2494 -0.6864 1.9834 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6540 0.0608 1.1921 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3449 1.0956 1.8028 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6909 2.1238 -2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1918 3.1012 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6691 3.8073 -1.4398 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1345 1.6099 1.4032 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9340 2.3551 -0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4262 1.5387 0.2095 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 14 1 0 0 0 0 2 10 1 0 0 0 0 2 23 1 0 0 0 0 3 11 1 0 0 0 0 3 24 1 0 0 0 0 4 12 1 0 0 0 0 4 25 1 0 0 0 0 5 13 1 0 0 0 0 5 26 1 0 0 0 0 6 15 2 0 0 0 0 7 22 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 9 11 1 0 0 0 0 10 12 2 0 0 0 0 11 13 2 0 0 0 0 12 13 1 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 18 20 1 0 0 0 0 18 29 1 0 0 0 0 19 21 2 0 0 0 0 19 30 1 0 0 0 0 20 22 2 0 0 0 0 20 31 1 0 0 0 0 21 22 1 0 0 0 0 21 32 1 0 0 0 0 23 33 1 0 0 0 0 23 34 1 0 0 0 0 23 35 1 0 0 0 0 24 36 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END $$$$