B5BZS7 -OEChem-04012113432D 34 36 0 0 0 0 0 0 0999 V2000 6.8893 1.4411 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.4410 -0.2319 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.2163 0.9928 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 0.7685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5092 -0.6798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8368 -0.6798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9819 -1.1149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5092 0.2857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8368 0.2857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9819 -0.0696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 -0.9826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8876 -1.5917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.1626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1822 0.7340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8552 1.1823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 1.3885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1016 -0.8625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3444 -0.3238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8478 -1.7202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0820 0.0485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6247 0.8683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2262 0.1781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6383 0.4464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3885 -0.2491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 -1.4801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0430 -1.4801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5782 -2.1290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4127 -1.9213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5188 -0.7717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8068 -1.7517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0558 1.5917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6948 0.5834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4541 1.0218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0157 1.7812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 14 2 0 0 0 0 3 8 1 0 0 0 0 3 14 1 0 0 0 0 3 31 1 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 4 10 1 0 0 0 0 4 16 1 0 0 0 0 5 8 1 0 0 0 0 5 11 1 0 0 0 0 5 12 1 0 0 0 0 5 17 1 0 0 0 0 6 9 1 0 0 0 0 6 11 1 0 0 0 0 6 13 1 0 0 0 0 6 18 1 0 0 0 0 7 10 1 0 0 0 0 7 12 1 0 0 0 0 7 13 1 0 0 0 0 7 19 1 0 0 0 0 8 20 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 M END $$$$