BX6PO3 -OEChem-04012119172D 48 50 0 0 0 0 0 0 0999 V2000 10.9282 5.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.9282 6.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 5.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -6.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -5.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -5.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.1962 2.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -2.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3301 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1962 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3301 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0622 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0622 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9282 4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9282 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7942 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7942 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9282 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4082 0.4174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8067 1.1077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5200 -0.4174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1215 -1.1077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8671 -0.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 -1.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 1.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0611 0.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6592 2.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 -2.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5252 3.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 -3.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9282 1.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -1.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3312 3.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -3.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3312 2.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -2.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 29 1 0 0 0 0 2 29 1 0 0 0 0 3 29 1 0 0 0 0 4 30 1 0 0 0 0 5 30 1 0 0 0 0 6 30 1 0 0 0 0 7 11 1 0 0 0 0 7 17 1 0 0 0 0 7 39 1 0 0 0 0 8 12 1 0 0 0 0 8 18 1 0 0 0 0 8 40 1 0 0 0 0 9 11 1 0 0 0 0 9 13 2 0 0 0 0 9 15 1 0 0 0 0 10 12 1 0 0 0 0 10 14 2 0 0 0 0 10 16 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 17 19 1 0 0 0 0 17 23 2 0 0 0 0 18 20 1 0 0 0 0 18 24 2 0 0 0 0 19 21 2 0 0 0 0 19 41 1 0 0 0 0 20 22 2 0 0 0 0 20 42 1 0 0 0 0 21 25 1 0 0 0 0 21 29 1 0 0 0 0 22 26 1 0 0 0 0 22 30 1 0 0 0 0 23 27 1 0 0 0 0 23 43 1 0 0 0 0 24 28 1 0 0 0 0 24 44 1 0 0 0 0 25 27 2 0 0 0 0 25 45 1 0 0 0 0 26 28 2 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 M END $$$$