B0XR5N -OEChem-04022105262D 47 48 0 1 0 0 0 0 0999 V2000 5.1350 -0.5000 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6350 -1.3660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6350 0.3660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -2.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 4.0000 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 4.2690 4.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 3.5000 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.2690 -1.0000 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.2690 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6350 -1.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1350 -2.2320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -2.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4685 -0.9749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2656 -0.9749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2176 -1.1540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5274 -0.7554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -3.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8059 0.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -4.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8059 2.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0431 -0.5369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 0.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4231 0.5369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5981 -2.5420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4450 -2.7690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6720 -1.9220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 1 4 2 0 0 0 0 1 10 1 0 0 0 0 2 15 1 0 0 0 0 3 16 1 0 0 0 0 5 13 1 0 0 0 0 5 47 1 0 0 0 0 6 9 1 0 0 0 0 7 9 2 0 0 0 0 10 8 1 1 0 0 0 8 12 1 0 0 0 0 8 28 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 13 1 0 0 0 0 11 14 2 0 0 0 0 12 19 2 0 0 0 0 12 20 1 0 0 0 0 13 17 2 0 0 0 0 14 18 1 0 0 0 0 14 29 1 0 0 0 0 15 24 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 25 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 21 1 0 0 0 0 17 34 1 0 0 0 0 18 21 2 0 0 0 0 18 35 1 0 0 0 0 19 22 1 0 0 0 0 19 36 1 0 0 0 0 20 23 2 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 22 26 2 0 0 0 0 22 39 1 0 0 0 0 23 26 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M CHG 2 6 -1 9 1 M END $$$$