BQ4W3A -OEChem-04022101422D 45 48 0 0 0 0 0 0 0999 V2000 2.7357 2.7265 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5070 4.4911 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5530 -3.4942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0731 3.5901 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4793 0.3621 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2738 0.2207 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2568 -1.2282 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6721 1.8334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5731 1.3995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4741 1.8334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6966 2.8083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4496 2.8083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0731 3.5901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9196 1.1132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4591 3.1306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3436 1.2599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6901 2.4281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9219 1.4126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3353 -0.2313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0808 -1.7947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9835 -1.3643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0022 -2.7916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8075 -1.9308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8263 -3.3581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7290 -2.9277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.0492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4744 -4.4911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2552 2.5393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0832 3.2930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8041 4.1487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0645 0.5104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3281 3.7366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8991 1.5354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4690 0.9891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6971 -1.4950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0322 -0.7462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4426 -3.0585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3672 -1.6639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7776 -3.9762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 2.5053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5439 1.6292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 1.5930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8564 -4.4424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4257 -5.1092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0925 -4.5398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 1 26 1 0 0 0 0 2 13 2 0 0 0 0 3 25 1 0 0 0 0 3 27 1 0 0 0 0 4 12 1 0 0 0 0 4 13 1 0 0 0 0 4 30 1 0 0 0 0 5 9 2 0 0 0 0 5 19 1 0 0 0 0 6 16 1 0 0 0 0 6 19 2 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 16 2 0 0 0 0 11 13 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 15 1 0 0 0 0 14 18 2 0 0 0 0 14 31 1 0 0 0 0 15 17 2 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 18 34 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 21 23 1 0 0 0 0 21 36 1 0 0 0 0 22 24 2 0 0 0 0 22 37 1 0 0 0 0 23 25 2 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 M END $$$$