B5F1NP -OEChem-04022103102D 45 48 0 0 0 0 0 0 0999 V2000 2.0000 -0.8281 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.3282 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.8282 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8744 -0.5234 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8744 -2.1329 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.3282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.8281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.3282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.8282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.3281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.8282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -0.8281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.8282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -1.8282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -2.3282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.3281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.8281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1851 0.4271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4580 -1.3282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1636 0.6333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5172 1.1714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4743 1.5838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8279 2.1219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8064 2.3282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 -2.8031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 -2.8031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 -0.9358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 -0.2455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1996 -2.8031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9966 -2.8031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 -1.7205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -2.4108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 0.1468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 0.1468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8626 -1.3532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0656 -1.3532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -2.9482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.2919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6592 -0.5181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0780 -1.3282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5777 0.1719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9106 1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0809 1.7117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4138 2.5834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9990 2.9175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 2 11 1 0 0 0 0 2 13 1 0 0 0 0 3 6 1 0 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 4 12 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 5 14 1 0 0 0 0 5 19 2 0 0 0 0 6 9 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 10 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 11 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 14 2 0 0 0 0 12 16 1 0 0 0 0 13 15 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 19 40 1 0 0 0 0 20 22 1 0 0 0 0 20 41 1 0 0 0 0 21 23 2 0 0 0 0 21 42 1 0 0 0 0 22 24 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 M END $$$$