BWOE75 -OEChem-04022107282D 51 53 0 0 0 0 0 0 0999 V2000 13.3263 0.7500 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -2.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 -2.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8263 -0.1160 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8263 1.6160 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7282 2.2500 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 12.4603 2.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -0.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 -0.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5942 1.7500 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.5321 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 0.7847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -1.2847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.2708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.7708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7282 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4603 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5942 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7282 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5942 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4603 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1923 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1426 0.1423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7441 0.8326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0646 1.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2675 1.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2675 -1.7250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0646 -1.7250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6626 -0.2751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8656 -0.2751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 1.4046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 -1.9046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7316 -1.7250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5287 -1.7250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 0.5829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -1.0829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 -0.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1913 0.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5942 -1.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9972 -1.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5023 0.7131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7292 1.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8823 1.7869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 2 0 0 0 0 1 5 2 0 0 0 0 1 25 1 0 0 0 0 1 30 1 0 0 0 0 2 16 2 0 0 0 0 3 24 2 0 0 0 0 6 10 1 0 0 0 0 7 10 2 0 0 0 0 8 11 1 0 0 0 0 8 13 1 0 0 0 0 8 16 1 0 0 0 0 9 20 1 0 0 0 0 9 24 1 0 0 0 0 9 45 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 14 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 15 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 18 2 0 0 0 0 15 19 2 0 0 0 0 16 17 1 0 0 0 0 17 20 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 21 1 0 0 0 0 18 39 1 0 0 0 0 19 22 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 27 2 0 0 0 0 23 28 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 M CHG 2 6 -1 10 1 M END $$$$