BXE27B -OEChem-04022106032D 36 38 0 1 0 0 0 0 0999 V2000 8.1515 -0.2000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1552 1.9756 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7577 3.3934 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0812 -0.8687 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0812 -2.4782 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.6734 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.1734 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.6734 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -0.6734 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3919 0.0818 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.3947 1.6999 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.8055 0.8919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3435 0.3892 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.3452 1.3892 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.0873 2.6514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.1734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6648 -1.6734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.1734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.6734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.1734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7794 -0.0141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7825 1.7979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3455 1.3075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3440 0.4778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2454 -0.2230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2493 2.0017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7065 3.1407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5394 2.3613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7183 0.0512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7212 1.7224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2848 -1.6734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5672 3.9834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.9834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8059 -3.9834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.9834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -0.0534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13 1 1 1 0 0 0 1 29 1 0 0 0 0 14 2 1 1 0 0 0 2 30 1 0 0 0 0 3 15 1 0 0 0 0 3 32 1 0 0 0 0 10 4 1 6 0 0 0 4 16 1 0 0 0 0 4 17 1 0 0 0 0 5 17 2 0 0 0 0 5 18 1 0 0 0 0 6 16 2 0 0 0 0 6 20 1 0 0 0 0 7 19 1 0 0 0 0 7 20 2 0 0 0 0 8 19 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 20 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 11 15 1 6 0 0 0 11 22 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 M END $$$$