B7IE1F -OEChem-04022101492D 50 52 0 0 0 0 0 0 0999 V2000 6.0010 1.2500 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -0.2500 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.5010 2.1160 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5010 0.3840 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8671 -0.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8671 -0.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 4.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -3.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 3.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -4.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 0.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 1.2500 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 7.7331 2.2500 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 8.5991 2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.2500 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 4.2690 3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 2.7500 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 0.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2006 0.2751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9976 0.2751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5210 2.8326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1225 2.1423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6772 0.6674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0757 1.3577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9976 3.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2006 3.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0757 2.1423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6772 2.8326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 3.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 -1.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 -3.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 4.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 -4.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 2 0 0 0 0 1 4 2 0 0 0 0 1 11 1 0 0 0 0 1 18 1 0 0 0 0 2 5 2 0 0 0 0 2 6 2 0 0 0 0 2 11 1 0 0 0 0 2 19 1 0 0 0 0 7 24 1 0 0 0 0 7 47 1 0 0 0 0 8 25 1 0 0 0 0 8 48 1 0 0 0 0 9 28 1 0 0 0 0 9 49 1 0 0 0 0 10 29 1 0 0 0 0 10 50 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 30 1 0 0 0 0 13 15 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 16 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 17 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 20 2 0 0 0 0 18 22 1 0 0 0 0 19 21 2 0 0 0 0 19 23 1 0 0 0 0 20 24 1 0 0 0 0 20 41 1 0 0 0 0 21 25 1 0 0 0 0 21 42 1 0 0 0 0 22 26 2 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 28 2 0 0 0 0 25 29 2 0 0 0 0 26 28 1 0 0 0 0 26 45 1 0 0 0 0 27 29 1 0 0 0 0 27 46 1 0 0 0 0 M END $$$$