D8CJE9 -OEChem-06062108532D 38 41 0 0 0 0 0 0 0999 V2000 2.3899 1.7596 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5698 3.3558 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5037 -2.7358 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5037 -0.7358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6377 -1.2358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3697 -1.2358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5037 0.2642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6376 -2.2358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3697 -2.2358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4047 0.6981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6027 0.6981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6272 1.6730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0037 2.4548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3802 1.6730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0037 2.4548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1572 -0.0221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 0.1904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6177 1.9953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.8451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1549 0.2772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3867 1.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4256 -0.6532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0271 -1.3435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9803 -1.3435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5818 -0.6532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0271 -2.1281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4256 -2.8184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5818 -2.8184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9803 -2.1282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5037 -3.3558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5623 2.7238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8658 3.0593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0123 -0.6249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6914 -0.4270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7487 2.6013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3955 0.7072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6078 -0.1462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9784 1.4778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 19 1 0 0 0 0 2 15 2 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 2 0 0 0 0 5 8 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 9 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 10 1 0 0 0 0 7 11 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 12 1 0 0 0 0 10 16 2 0 0 0 0 11 14 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 18 2 0 0 0 0 13 15 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 16 20 1 0 0 0 0 16 33 1 0 0 0 0 17 19 2 0 0 0 0 17 34 1 0 0 0 0 18 21 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 M END $$$$