B4DIP9 -OEChem-04022118333D 48 49 0 1 0 0 0 0 0999 V2000 -3.5164 -0.0361 -2.2654 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0502 3.3871 0.7807 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2598 -4.6621 1.4943 O 0 5 0 0 0 0 0 0 0 0 0 0 1.7410 -3.7437 0.1594 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2899 1.5064 1.3322 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8354 2.5254 -1.1761 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0465 1.8557 3.3195 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5922 -3.7834 0.6624 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.7863 1.6363 -0.6513 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.2447 0.1731 -0.8747 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.5499 1.9943 0.8245 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2316 -0.8745 -0.4712 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0691 1.5460 1.8894 C 0 0 2 0 0 0 0 0 0 0 0 0 2.3833 2.0422 1.2687 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1266 2.2591 1.2654 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9482 -0.8507 -1.0168 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5801 -1.8631 0.4491 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7114 1.3559 -0.0365 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -1.8153 -0.6421 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6449 -2.8278 0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3614 -2.8039 0.2784 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4696 0.1851 -0.0377 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2562 1.8933 -1.2404 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7726 -0.4484 -1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5592 1.2599 -2.4457 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3174 0.0891 -2.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8818 1.8429 -1.2365 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1896 0.0061 -0.3416 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5612 3.0827 0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3419 1.5806 1.4594 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9677 0.4619 1.7597 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2709 0.5918 1.7733 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3895 3.1307 1.1249 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2175 1.8467 1.9577 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9841 2.3275 -2.1649 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5220 3.4938 -1.1217 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6607 -0.0948 -1.7422 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5758 -1.8931 0.8834 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7354 -0.9752 -2.3933 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8312 1.3972 3.7812 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2043 1.4637 3.7397 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9739 -1.7718 -1.0928 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9510 -3.5821 1.5442 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8269 -0.2460 0.8937 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6696 2.8072 -1.2575 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3609 -1.3614 -1.2439 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2049 1.6784 -3.3832 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5523 -0.4047 -3.3853 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 39 1 0 0 0 0 2 15 2 0 0 0 0 3 8 1 0 0 0 0 4 8 2 0 0 0 0 5 11 1 0 0 0 0 5 15 1 0 0 0 0 5 32 1 0 0 0 0 6 9 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 13 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 27 1 0 0 0 0 10 12 1 0 0 0 0 10 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 16 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 31 1 0 0 0 0 14 18 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 16 19 1 0 0 0 0 16 37 1 0 0 0 0 17 20 2 0 0 0 0 17 38 1 0 0 0 0 18 22 2 0 0 0 0 18 23 1 0 0 0 0 19 21 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 22 24 1 0 0 0 0 22 44 1 0 0 0 0 23 25 2 0 0 0 0 23 45 1 0 0 0 0 24 26 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 M CHG 2 3 -1 8 1 M END $$$$