BF41DY -OEChem-04012115362D 54 57 0 1 0 0 0 0 0999 V2000 8.9962 3.5600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 2.0600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 2.0600 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 0.5600 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 2.0600 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -0.9400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -4.4400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 3.0600 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.2641 3.5600 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.5321 3.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 4.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 4.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 5.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 3.0600 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 4.6660 0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 1.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 0.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 2.0947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 0.0253 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 2.0000 1.5808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.5392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -2.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -0.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -2.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -2.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -1.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -3.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9350 2.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8010 3.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9215 3.6677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3200 2.9774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8747 4.4523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4762 5.1426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3200 5.1426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9215 4.4523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7966 5.5350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9996 5.5350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9350 1.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5331 3.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1291 -1.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 2.7146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 -0.5946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 1.8929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 0.2271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9951 -2.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -0.3200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8010 -2.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8010 -1.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7875 -3.8323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1860 -4.5226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -5.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8010 -4.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 41 1 0 0 0 0 2 14 2 0 0 0 0 8 3 1 1 0 0 0 3 15 1 0 0 0 0 3 40 1 0 0 0 0 4 15 1 0 0 0 0 4 16 2 0 0 0 0 5 15 2 0 0 0 0 5 17 1 0 0 0 0 6 16 1 0 0 0 0 6 21 1 0 0 0 0 6 42 1 0 0 0 0 7 29 1 0 0 0 0 7 53 1 0 0 0 0 7 54 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 30 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 1 0 0 0 9 31 1 0 0 0 0 10 12 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 13 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 36 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 16 18 1 0 0 0 0 17 18 1 0 0 0 0 17 19 2 0 0 0 0 18 20 2 0 0 0 0 19 22 1 0 0 0 0 19 43 1 0 0 0 0 20 23 1 0 0 0 0 20 44 1 0 0 0 0 21 24 1 0 0 0 0 21 25 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 24 26 2 0 0 0 0 24 47 1 0 0 0 0 25 28 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 29 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END $$$$