BOF2V0 -OEChem-04022100292D 48 49 0 1 0 0 0 0 0999 V2000 9.4651 -1.7500 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -0.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -0.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 2.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.2500 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 9.4651 2.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -3.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 3.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6025 -1.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3996 -1.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2656 0.2249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4685 0.2249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8705 -1.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6675 -1.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7550 0.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5150 0.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1360 -3.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -3.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -4.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8681 -0.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8681 1.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 1.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 2.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9512 3.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 4.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7112 3.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 17 1 0 0 0 0 2 9 1 0 0 0 0 2 12 1 0 0 0 0 3 15 1 0 0 0 0 3 45 1 0 0 0 0 4 15 2 0 0 0 0 5 25 2 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 6 11 1 0 0 0 0 7 20 1 0 0 0 0 7 25 1 0 0 0 0 7 44 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 15 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 14 2 0 0 0 0 13 16 2 0 0 0 0 14 18 1 0 0 0 0 14 36 1 0 0 0 0 16 19 1 0 0 0 0 16 37 1 0 0 0 0 17 21 2 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 20 23 2 0 0 0 0 20 24 1 0 0 0 0 21 23 1 0 0 0 0 21 40 1 0 0 0 0 22 24 2 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END $$$$