BO5ZX2 -OEChem-04012116012D 43 45 0 0 0 0 0 0 0999 V2000 8.5309 1.2500 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9473 2.0547 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9473 0.4453 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 3.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5309 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0309 0.3840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5309 -0.4821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0309 -1.3481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0309 -1.3481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0309 0.3840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5309 -0.4821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5309 -0.4821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5309 -2.2141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3471 -1.3326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7456 -0.6423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0569 -0.6674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6584 -1.3577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1399 2.6440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 -2.8326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8796 -2.1423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7209 -1.8850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3409 0.9209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1509 -0.4821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5309 0.1379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9109 -0.4821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5309 -1.1020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9939 -2.5241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8409 -2.7510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0678 -1.9041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 15 1 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 2 12 1 0 0 0 0 3 10 1 0 0 0 0 3 11 1 0 0 0 0 3 29 1 0 0 0 0 4 8 1 0 0 0 0 4 11 2 0 0 0 0 5 12 2 0 0 0 0 5 14 1 0 0 0 0 6 14 2 0 0 0 0 6 42 1 0 0 0 0 7 9 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 10 2 0 0 0 0 9 13 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 14 1 0 0 0 0 12 30 1 0 0 0 0 13 22 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 18 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 17 23 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 24 3 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 43 1 0 0 0 0 M END $$$$