B1RQ0U -OEChem-04012118002D 52 54 0 1 0 0 0 0 0999 V2000 10.7220 1.6213 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 1.8660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 0.3660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.8660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4950 -1.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.3660 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.4950 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4950 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9950 -0.1340 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.9950 -0.1340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9950 -1.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9950 -0.1340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4114 -0.9387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9950 -1.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9950 -0.1340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4114 0.6708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 -0.6340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 0.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -1.1340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 0.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -0.6340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1850 -0.4631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9124 -1.2120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6026 -1.6106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2767 -0.6863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5776 0.0781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8873 0.4766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4124 -2.0781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1026 -2.4766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1026 0.4766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4124 0.0781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1603 -1.5056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9487 -1.2479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8873 -2.4766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5776 -2.0781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5776 0.0781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8873 0.4766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1150 -1.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -1.7540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 1.4860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.9440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.2540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5335 1.3410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7365 1.3410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8705 -0.1089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6675 -0.1089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.6760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 2 0 0 0 0 2 23 2 0 0 0 0 3 26 1 0 0 0 0 3 52 1 0 0 0 0 4 26 2 0 0 0 0 5 14 1 0 0 0 0 5 15 1 0 0 0 0 5 43 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 6 47 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 7 12 1 0 0 0 0 7 27 1 0 0 0 0 8 10 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 9 16 1 0 0 0 0 9 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 14 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 15 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 17 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 18 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 18 20 1 0 0 0 0 19 22 2 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 46 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 M END $$$$