BXU12P -OEChem-04022101402D 39 41 0 0 0 0 0 0 0999 V2000 3.4600 -2.0701 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1867 -0.4145 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2258 4.0487 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5879 0.6036 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3085 5.2511 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 -1.1190 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0780 -2.0701 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -3.6578 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4069 2.3261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8191 3.1351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0002 1.4126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7258 4.9147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2040 4.2566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1812 -0.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.6578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3950 5.6578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 -1.1190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.6578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -4.1578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -4.1578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -5.1578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -5.1578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -5.6578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9209 1.9794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8376 2.7721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3051 3.4818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3884 2.6891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4862 1.7593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5695 0.9666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2045 0.6684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1092 4.9795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6647 3.8417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2661 6.2643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -3.8478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -5.4678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -5.4678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -6.2778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.9678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -3.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 14 2 0 0 0 0 3 10 1 0 0 0 0 3 12 1 0 0 0 0 3 13 1 0 0 0 0 4 11 1 0 0 0 0 4 14 1 0 0 0 0 4 30 1 0 0 0 0 5 13 2 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 17 2 0 0 0 0 7 18 2 0 0 0 0 8 19 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 16 2 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 14 17 1 0 0 0 0 15 18 1 0 0 0 0 15 19 1 0 0 0 0 15 20 2 0 0 0 0 16 33 1 0 0 0 0 19 21 2 0 0 0 0 20 22 1 0 0 0 0 20 34 1 0 0 0 0 21 23 1 0 0 0 0 21 35 1 0 0 0 0 22 23 2 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 M END $$$$