L6FP4E -OEChem-05022323052D 44 47 0 0 0 0 0 0 0999 V2000 9.3464 2.7013 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9452 3.7194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7641 1.9968 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4551 1.0457 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -2.5420 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -4.0420 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5940 3.5103 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 0.4580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1763 2.8058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7641 1.9968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -0.5420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0731 1.0457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -2.0420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1818 2.7013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -1.0420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -2.5420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -1.0420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -2.5420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -2.0420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -3.5420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -3.5420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3519 2.8058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -2.0420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -2.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -4.0767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.5212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.5629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7336 3.0776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0054 3.4018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6628 0.8542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6246 2.4295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3527 2.1053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8612 -0.7320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6671 -0.7320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -1.4220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 -3.8520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6671 -2.3520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 -1.3874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 -4.6967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9774 3.4455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8462 4.0767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -2.2092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -3.8749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7108 3.2029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 1 44 1 0 0 0 0 2 22 2 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 4 8 2 0 0 0 0 5 13 2 0 0 0 0 5 23 1 0 0 0 0 6 20 1 0 0 0 0 6 21 2 0 0 0 0 7 14 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 11 1 0 0 0 0 8 12 1 0 0 0 0 9 14 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 12 2 0 0 0 0 10 22 1 0 0 0 0 11 15 2 0 0 0 0 11 17 1 0 0 0 0 12 30 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 16 19 2 0 0 0 0 16 21 1 0 0 0 0 17 23 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 24 2 0 0 0 0 19 35 1 0 0 0 0 20 25 2 0 0 0 0 21 36 1 0 0 0 0 23 37 1 0 0 0 0 24 26 1 0 0 0 0 24 38 1 0 0 0 0 25 27 1 0 0 0 0 25 39 1 0 0 0 0 26 27 2 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 M END $$$$