BIR3H1 -OEChem-04012115462D 62 67 0 0 0 0 0 0 0999 V2000 2.6069 3.5431 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5636 1.7142 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3955 0.0568 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2720 0.5602 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4323 -3.0409 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4264 -3.0400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6057 1.3059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6268 1.1018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9184 2.2558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2732 2.7974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9605 1.8475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2522 3.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6227 -0.5574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2509 0.7644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6227 -0.5574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9317 -1.5084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3137 -1.5084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1227 -2.0962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9172 0.0186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9377 0.2273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7344 -2.0948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2982 -1.7407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5953 -0.9720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6860 -1.7875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4280 -2.4579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8956 -0.8097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5892 -1.1727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3796 -2.1505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8472 -0.5023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5408 -0.8654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7504 0.1124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2827 -1.5358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7019 0.4198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2343 -1.2284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4439 -0.2506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4119 0.7170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0997 0.7753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8568 0.5260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4647 1.9626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3020 2.7429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6663 2.6708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4142 2.1407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5769 1.3604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7792 3.3280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0221 3.5772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0781 -0.0287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2291 -0.4285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5579 0.0592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.4165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1361 0.8147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1135 -2.3325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9894 -1.1033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0688 -3.5431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2980 -3.0641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4356 -0.3940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8396 -2.5662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9771 0.1039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2903 0.5281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1528 -2.1420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8319 1.0260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6944 -1.6441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8556 -0.3589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 49 1 0 0 0 0 2 14 2 0 0 0 0 3 35 1 0 0 0 0 3 62 1 0 0 0 0 4 7 1 0 0 0 0 4 14 1 0 0 0 0 4 46 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 5 53 1 0 0 0 0 6 21 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 36 1 0 0 0 0 8 11 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 12 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 41 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 13 15 1 0 0 0 0 13 17 2 0 0 0 0 13 20 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 15 48 1 0 0 0 0 16 18 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 50 1 0 0 0 0 21 24 1 0 0 0 0 22 23 2 0 0 0 0 22 51 1 0 0 0 0 23 52 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 25 28 1 0 0 0 0 25 54 1 0 0 0 0 26 29 2 0 0 0 0 26 55 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 28 56 1 0 0 0 0 29 57 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 31 33 1 0 0 0 0 31 58 1 0 0 0 0 32 34 2 0 0 0 0 32 59 1 0 0 0 0 33 35 2 0 0 0 0 33 60 1 0 0 0 0 34 35 1 0 0 0 0 34 61 1 0 0 0 0 M END $$$$