BLH2R5 -OEChem-04012115322D 56 60 0 0 0 0 0 0 0999 V2000 8.3289 -0.8339 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9270 1.6661 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7899 -1.0318 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4629 0.6661 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.4713 -1.1386 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.6590 -1.3339 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0610 0.1661 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8648 0.1661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7308 0.6661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9570 0.5712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2892 -0.1731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5968 0.1661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7617 -0.8226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6464 1.5217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5251 0.1661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3107 0.0331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0549 -0.3339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5251 -0.8339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4713 0.4708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6678 1.7280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6590 0.6661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.9837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7930 0.1661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0549 -0.3339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3289 0.1661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1949 0.6661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7930 -0.8339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9270 0.6661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5549 -1.1999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5549 0.5321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5549 -1.1999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5549 0.5321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0549 -0.3339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1293 1.1410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3323 1.1410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1983 -0.3088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9954 -0.3088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2232 -1.2367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5397 -1.5991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0604 1.9832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8966 -0.4283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4629 1.2861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6639 1.0602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6639 -1.7280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4752 2.3173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6590 1.2861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3933 1.1115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5934 1.1410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7964 1.1410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2561 -1.1439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0610 -0.4539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2449 -1.7369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2449 1.0691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8649 -1.7369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8649 1.0691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6749 -0.3339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 25 2 0 0 0 0 2 28 2 0 0 0 0 3 11 1 0 0 0 0 3 13 1 0 0 0 0 3 39 1 0 0 0 0 4 12 1 0 0 0 0 4 25 1 0 0 0 0 4 42 1 0 0 0 0 5 17 1 0 0 0 0 5 18 1 0 0 0 0 5 44 1 0 0 0 0 6 18 2 0 0 0 0 6 27 1 0 0 0 0 7 26 1 0 0 0 0 7 28 1 0 0 0 0 7 51 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 2 0 0 0 0 9 12 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 16 2 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 14 20 1 0 0 0 0 14 40 1 0 0 0 0 15 18 1 0 0 0 0 15 19 1 0 0 0 0 15 21 2 0 0 0 0 16 22 1 0 0 0 0 16 41 1 0 0 0 0 17 19 2 0 0 0 0 17 24 1 0 0 0 0 19 43 1 0 0 0 0 20 22 2 0 0 0 0 20 45 1 0 0 0 0 21 23 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 23 27 2 0 0 0 0 23 28 1 0 0 0 0 24 29 2 0 0 0 0 24 30 1 0 0 0 0 25 26 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 29 31 1 0 0 0 0 29 52 1 0 0 0 0 30 32 2 0 0 0 0 30 53 1 0 0 0 0 31 33 2 0 0 0 0 31 54 1 0 0 0 0 32 33 1 0 0 0 0 32 55 1 0 0 0 0 33 56 1 0 0 0 0 M END $$$$