D0X4MN -OEChem-10101305022D 55 59 0 1 0 0 0 0 0999 V2000 10.1289 -1.6866 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 13.1289 0.0454 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 13.1289 -3.4187 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.8588 3.4187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -0.9546 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5453 0.8501 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.0454 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 1.0454 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5453 -0.7593 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -0.4546 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.1289 0.0454 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.5454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.0454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.4546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.4546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.5454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.9546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8560 1.8007 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.8076 2.1080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2696 2.6107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8093 3.1080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 0.5454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 0.5454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1289 0.0454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -0.4546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -0.9546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6289 -0.8206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1289 -1.6866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6289 -0.8206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6289 -2.5527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1289 -1.6866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6289 -2.5527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.1654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6675 1.5204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8705 1.5204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3471 -1.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7456 -0.3469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.0746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1909 1.1280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7924 0.4377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8705 -1.4295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6675 -1.4295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2936 1.3615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9354 1.5014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4243 2.1718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.6654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8096 3.0264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8081 2.1966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4258 3.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9393 3.7143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.6446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -1.5746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4389 0.5823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3189 -3.0896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7489 -1.6866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 28 1 0 0 0 0 2 29 1 0 0 0 0 3 32 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 15 1 0 0 0 0 5 51 1 0 0 0 0 18 6 1 6 0 0 0 6 22 1 0 0 0 0 6 24 1 0 0 0 0 7 12 1 0 0 0 0 7 23 1 0 0 0 0 7 46 1 0 0 0 0 8 22 2 0 0 0 0 8 23 1 0 0 0 0 9 24 2 0 0 0 0 9 25 1 0 0 0 0 10 23 2 0 0 0 0 10 26 1 0 0 0 0 11 24 1 0 0 0 0 11 27 1 0 0 0 0 11 53 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 33 1 0 0 0 0 13 16 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 17 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 43 1 0 0 0 0 19 21 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 25 1 0 0 0 0 25 26 2 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 28 30 1 0 0 0 0 29 31 2 0 0 0 0 30 32 2 0 0 0 0 30 54 1 0 0 0 0 31 32 1 0 0 0 0 31 55 1 0 0 0 0 M END $$$$