B2RFN4 -OEChem-04022108093D 45 46 0 0 0 0 0 0 0999 V2000 -4.9982 -1.8222 -1.5530 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3984 1.1909 -1.4632 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5571 -1.3220 1.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0194 -3.7559 0.0944 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5893 2.8327 -0.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5024 1.6827 0.5543 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8772 -3.0148 -0.2393 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7603 -2.5913 0.6072 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 2.4058 -0.5119 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5499 3.2089 -0.8556 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1957 1.3843 -1.3614 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4807 2.6813 0.6569 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0398 0.9135 0.1264 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3301 0.6381 -1.0424 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6152 1.9350 0.9761 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5825 0.7996 0.5576 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4952 1.8336 -0.4205 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7641 -0.0851 -0.5054 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4811 0.8018 1.6245 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8441 -0.9677 -0.5014 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7427 -0.9655 0.5655 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2232 0.1354 0.4586 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5612 -0.0807 1.6285 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5197 -1.0849 -0.0418 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8568 -1.8633 0.5885 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3612 -3.0935 -1.4519 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7585 -1.7966 0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7414 4.2740 -0.6824 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2938 3.0980 -1.9156 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6535 1.1613 -2.2765 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1591 3.4746 1.3264 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7239 3.3051 0.8386 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6339 -0.1332 -1.7439 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1547 2.1633 1.8922 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4349 2.2972 1.3619 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1080 -0.1386 -1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3516 1.4859 2.4594 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8970 0.5954 1.1782 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2525 -0.0663 2.4679 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8714 -1.6010 -0.7414 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6082 -3.6721 -2.3463 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7160 -3.6411 -0.5732 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2743 -2.9727 -1.4037 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1964 -3.4660 -0.8399 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5980 -3.5245 -0.6519 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 1 26 1 0 0 0 0 2 17 2 0 0 0 0 3 27 2 0 0 0 0 4 7 1 0 0 0 0 4 45 1 0 0 0 0 5 10 1 0 0 0 0 5 17 1 0 0 0 0 5 32 1 0 0 0 0 6 16 1 0 0 0 0 6 17 1 0 0 0 0 6 35 1 0 0 0 0 7 27 1 0 0 0 0 7 44 1 0 0 0 0 8 25 3 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 14 1 0 0 0 0 11 30 1 0 0 0 0 12 15 2 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 13 22 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 18 20 1 0 0 0 0 18 36 1 0 0 0 0 19 23 2 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 21 23 1 0 0 0 0 21 25 1 0 0 0 0 22 24 2 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 24 27 1 0 0 0 0 24 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 M END $$$$