B5TPJ6 -OEChem-04022104502D 50 52 0 0 0 0 0 0 0999 V2000 4.6660 2.9400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -0.0600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 2.9400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -0.0600 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 1.4400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7282 3.4400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -1.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -1.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -2.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 0.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 1.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 0.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -3.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 1.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 1.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -0.0947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 1.9747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -4.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 1.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.4192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.4608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 1.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 1.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 2.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 1.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 3.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 2.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0555 -0.9523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4540 -1.6426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1426 -1.6677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7441 -0.9774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9215 -2.4523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3200 -3.1426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0087 -3.1677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6101 -2.4774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 -0.7146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 2.5946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7781 -4.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -4.6800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0181 -4.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 0.1071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 1.7729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 0.8200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1291 3.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 0.8200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5932 3.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3991 1.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 4.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2651 3.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7282 4.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 44 1 0 0 0 0 2 12 2 0 0 0 0 3 19 2 0 0 0 0 4 7 1 0 0 0 0 4 10 1 0 0 0 0 4 12 1 0 0 0 0 5 19 1 0 0 0 0 5 22 1 0 0 0 0 5 43 1 0 0 0 0 6 27 1 0 0 0 0 6 49 1 0 0 0 0 6 50 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 13 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 16 2 0 0 0 0 11 15 1 0 0 0 0 11 17 2 0 0 0 0 12 14 1 0 0 0 0 13 18 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 16 20 1 0 0 0 0 16 36 1 0 0 0 0 17 21 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 23 25 1 0 0 0 0 23 45 1 0 0 0 0 24 26 2 0 0 0 0 24 46 1 0 0 0 0 25 27 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 M END $$$$