BP9W3T -OEChem-04012115262D 37 39 0 1 0 0 0 0 0999 V2000 6.3301 0.1970 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.8030 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.8301 -0.6690 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8301 1.0630 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1851 0.9523 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4580 -0.8030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.6970 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 9.8744 -1.6077 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.1970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -0.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.1970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -1.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.6970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -1.8030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.6970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8744 0.0018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4580 -0.8030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.1970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.6970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.6970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.1970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.6970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1996 -0.2779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9966 -0.2779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.8170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6592 -1.6130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -2.4230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0841 1.6970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.3170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8441 1.6970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0670 -2.1970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.0070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.3870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.8170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 2.0070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 2 0 0 0 0 1 4 2 0 0 0 0 1 7 1 0 0 0 0 1 9 1 0 0 0 0 2 20 1 0 0 0 0 5 18 2 0 0 0 0 6 19 2 0 0 0 0 7 10 1 0 0 0 0 7 17 1 0 0 0 0 8 13 1 0 0 0 0 8 19 1 0 0 0 0 8 33 1 0 0 0 0 9 12 2 0 0 0 0 9 14 1 0 0 0 0 10 15 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 13 2 0 0 0 0 11 18 1 0 0 0 0 12 27 1 0 0 0 0 13 16 1 0 0 0 0 14 16 2 0 0 0 0 14 28 1 0 0 0 0 15 20 1 0 0 0 0 15 21 2 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 20 22 2 0 0 0 0 21 23 1 0 0 0 0 21 34 1 0 0 0 0 22 24 1 0 0 0 0 22 35 1 0 0 0 0 23 24 2 0 0 0 0 23 36 1 0 0 0 0 24 37 1 0 0 0 0 M END $$$$