D0S9IE -OEChem-04152111272D 50 54 0 0 0 0 0 0 0999 V2000 3.4030 -0.8269 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5309 2.1732 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.6731 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9473 1.9779 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.1731 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 0.6731 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5309 1.1732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5309 0.1731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5309 1.1732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5309 0.1731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5309 1.1732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0309 2.0392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0309 0.3071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0309 2.0392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0309 0.3071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5309 1.1732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5309 1.1732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9473 0.3684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.6732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2579 -0.5821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 2.1732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5901 -1.3264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2364 -0.7883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.6731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.6732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9007 -2.2769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5471 -1.7388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8792 -2.4832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.1731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9109 0.1731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5309 -0.4469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1509 1.1732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5309 1.7932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5309 -0.4469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1509 0.1731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0678 2.4832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9939 2.4832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3409 2.5761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3409 -0.2298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7209 2.5761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7209 -0.2298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 2.7931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9834 -1.1986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6505 -0.3269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.9832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4867 -2.7384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1538 -1.8667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0718 -3.0725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.3631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 1.2932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 29 2 0 0 0 0 2 7 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 5 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 17 1 0 0 0 0 4 19 2 0 0 0 0 5 24 2 0 0 0 0 6 29 1 0 0 0 0 6 49 1 0 0 0 0 6 50 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 8 10 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 12 14 1 0 0 0 0 12 38 1 0 0 0 0 13 15 2 0 0 0 0 13 39 1 0 0 0 0 14 16 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 20 1 0 0 0 0 19 21 1 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 21 25 2 0 0 0 0 21 42 1 0 0 0 0 22 26 1 0 0 0 0 22 43 1 0 0 0 0 23 27 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 45 1 0 0 0 0 26 28 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 M END $$$$