D0AN7U -OEChem-10101305022D 46 48 0 0 0 0 0 0 0999 V2000 6.4144 2.0346 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4144 -2.0346 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 2.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -2.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2602 0.5475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1962 1.0241 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6602 1.0375 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0641 0.5275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9282 1.0308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3321 0.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4260 1.0347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7961 0.5342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4260 -1.0347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3321 -0.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 1.0347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -1.0347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5282 0.5408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3923 1.0442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6674 0.0510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4645 0.0541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3249 1.5073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5278 1.5042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1938 1.6442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3995 0.0577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1965 0.0608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8678 -0.8329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6578 1.6575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 1.6546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 -1.6546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1315 0.0644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9285 0.0674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 0.8329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -0.8329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9478 2.3508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7890 1.5207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9919 1.5176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9478 -2.3508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7960 0.8596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 42 1 0 0 0 0 2 19 1 0 0 0 0 2 45 1 0 0 0 0 3 17 2 0 0 0 0 4 18 2 0 0 0 0 5 26 1 0 0 0 0 5 46 1 0 0 0 0 6 10 1 0 0 0 0 6 12 1 0 0 0 0 6 31 1 0 0 0 0 7 16 1 0 0 0 0 7 23 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 8 17 1 0 0 0 0 9 18 1 0 0 0 0 9 19 2 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 16 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 20 2 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 14 21 2 0 0 0 0 15 18 1 0 0 0 0 15 22 2 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 19 20 1 0 0 0 0 20 34 1 0 0 0 0 21 24 1 0 0 0 0 21 36 1 0 0 0 0 22 25 1 0 0 0 0 22 37 1 0 0 0 0 23 26 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 M END $$$$