B8T7AQ -OEChem-04022104482D 55 58 0 0 0 0 0 0 0999 V2000 7.2641 2.4050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.6225 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 2.8718 -2.1191 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 -5.0950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7282 -3.5950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 2.4050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 0.9050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -0.5950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 0.9050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -2.0950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -1.1192 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 8.9962 3.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 3.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 3.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 4.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 4.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 5.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 1.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 0.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5320 -0.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -1.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5320 0.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6381 -1.1297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6381 0.9397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.6158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -2.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.4258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -3.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -2.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -4.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 -2.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 -3.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 -4.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4592 3.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0742 3.3224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4728 4.0127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5195 4.0127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9181 3.3224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4728 4.7973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0742 5.4876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9181 5.4876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5195 4.7973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3947 5.8800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5976 5.8800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5331 2.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6671 0.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6453 -1.7496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8611 -2.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6453 1.5596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1963 0.7379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7272 -3.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -1.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -4.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5331 -2.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3991 -5.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 2 0 0 0 0 2 11 1 0 0 0 0 3 11 2 0 0 0 0 4 33 1 0 0 0 0 4 55 1 0 0 0 0 5 33 2 0 0 0 0 6 12 1 0 0 0 0 6 18 1 0 0 0 0 6 45 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 7 46 1 0 0 0 0 8 19 1 0 0 0 0 8 21 2 0 0 0 0 9 19 2 0 0 0 0 9 22 1 0 0 0 0 10 21 1 0 0 0 0 10 26 1 0 0 0 0 10 48 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 14 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 16 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 17 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 20 21 1 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 22 24 1 0 0 0 0 23 25 2 0 0 0 0 23 47 1 0 0 0 0 24 27 2 0 0 0 0 24 49 1 0 0 0 0 25 27 1 0 0 0 0 26 28 2 0 0 0 0 26 29 1 0 0 0 0 27 50 1 0 0 0 0 28 30 1 0 0 0 0 28 51 1 0 0 0 0 29 31 2 0 0 0 0 29 52 1 0 0 0 0 30 32 2 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 31 54 1 0 0 0 0 32 33 1 0 0 0 0 M CHG 2 2 -1 11 1 M END $$$$