BM5O6U -OEChem-04022108122D 49 51 0 1 0 0 0 0 0999 V2000 8.1962 -1.0281 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9243 -2.0348 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -1.0039 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4144 2.0306 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 1.9960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6602 -1.0414 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9282 -1.0348 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.7961 -0.5381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5282 -0.5448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3923 -1.0481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0641 -0.5314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2602 -0.5515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 0.4961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -0.5039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3321 -0.5248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4260 -1.0386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 0.4961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4260 1.0307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 0.9961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -0.5039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3321 0.5169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1243 -1.0548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 1.0307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -1.0386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.5169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.5248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4639 -1.3468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1965 -0.0647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3995 -0.0616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9285 -0.0714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1315 -0.0683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9919 -1.5215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7890 -1.5246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6578 -1.6614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4645 -0.0580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6674 -0.0550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6606 -0.0781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8635 -0.0750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4188 -1.6586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8678 0.8289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8122 -1.5905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6600 -1.3669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4364 -0.5191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4601 -2.3468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 1.6507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 -1.6586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 0.8289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -0.8368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9478 2.3468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 15 1 0 0 0 0 2 7 1 0 0 0 0 2 44 1 0 0 0 0 3 14 1 0 0 0 0 3 20 1 0 0 0 0 4 18 1 0 0 0 0 4 49 1 0 0 0 0 5 19 2 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 7 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 12 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 22 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 13 19 1 0 0 0 0 14 16 2 0 0 0 0 15 16 1 0 0 0 0 15 21 2 0 0 0 0 16 39 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 17 23 2 0 0 0 0 18 21 1 0 0 0 0 20 24 2 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 25 1 0 0 0 0 23 45 1 0 0 0 0 24 26 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 M END $$$$