B5BML7 -OEChem-04022100432D 58 61 0 0 0 0 0 0 0999 V2000 7.4629 -2.8741 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3289 -1.3741 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7899 -0.1761 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4629 1.1259 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5968 2.6259 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7308 1.1259 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7308 -1.8741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5968 -1.3741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8648 -1.3741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1949 -1.8741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4629 -1.8741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9570 -1.7792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3289 -0.3741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0610 -1.3741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2892 -1.0349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7617 -0.3854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4629 0.1259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9270 -1.8741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6464 -2.7297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7930 -1.3741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0610 -0.3741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7930 -0.3741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3107 -1.2411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9270 0.1259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6678 -2.9359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.1916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6869 -1.9087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6869 0.1606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5930 -1.3949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5930 -0.3533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5968 1.6259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3323 -2.3490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1293 -2.3490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9954 -0.8991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1983 -0.8991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7964 -2.3490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5934 -2.3490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9395 -0.4817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5410 0.2085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2232 0.0287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5397 0.3911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8523 0.2336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2508 -0.4567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9270 -2.4941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0604 -3.1912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5240 -0.0641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8966 -0.7796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9270 0.7459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4752 -3.5252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3933 -2.3195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6798 -2.5287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6798 0.7805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1287 -1.7070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1287 -0.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0599 2.9359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1338 2.9359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1939 1.4359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7308 0.5059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 2 0 0 0 0 2 10 1 0 0 0 0 2 11 1 0 0 0 0 2 13 1 0 0 0 0 3 15 1 0 0 0 0 3 16 1 0 0 0 0 3 41 1 0 0 0 0 4 17 1 0 0 0 0 4 31 2 0 0 0 0 5 31 1 0 0 0 0 5 55 1 0 0 0 0 5 56 1 0 0 0 0 6 31 1 0 0 0 0 6 57 1 0 0 0 0 6 58 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 11 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 12 1 0 0 0 0 9 16 2 0 0 0 0 10 14 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 12 15 1 0 0 0 0 12 19 2 0 0 0 0 13 17 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 18 2 0 0 0 0 14 21 1 0 0 0 0 15 23 2 0 0 0 0 16 40 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 20 1 0 0 0 0 18 44 1 0 0 0 0 19 25 1 0 0 0 0 19 45 1 0 0 0 0 20 22 1 0 0 0 0 20 27 2 0 0 0 0 21 24 2 0 0 0 0 21 46 1 0 0 0 0 22 24 1 0 0 0 0 22 28 2 0 0 0 0 23 26 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 27 29 1 0 0 0 0 27 51 1 0 0 0 0 28 30 1 0 0 0 0 28 52 1 0 0 0 0 29 30 2 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 M END $$$$