BLD6T1 -OEChem-04022107152D 32 34 0 0 0 0 0 0 0999 V2000 2.0000 -4.8815 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.8815 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6551 1.7063 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1452 4.3799 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5464 3.3618 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9641 2.6573 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.1185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.1185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.8815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.3815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.3815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.3815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.3815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2731 1.7063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.3815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9641 2.6573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -4.3815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.8815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.8815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.3815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.3815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5519 3.4664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -0.0715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 -0.0715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -1.6915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 -1.6915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8628 1.5147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -4.6915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.2615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -5.5015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -3.0715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5096 4.8815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 2 9 1 0 0 0 0 2 15 1 0 0 0 0 3 6 1 0 0 0 0 3 8 1 0 0 0 0 4 22 1 0 0 0 0 4 32 1 0 0 0 0 5 22 2 0 0 0 0 6 16 2 0 0 0 0 7 8 1 0 0 0 0 7 10 2 0 0 0 0 7 11 1 0 0 0 0 8 14 2 0 0 0 0 9 12 2 0 0 0 0 9 13 1 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 11 13 2 0 0 0 0 11 24 1 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 14 16 1 0 0 0 0 14 27 1 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 16 22 1 0 0 0 0 17 19 1 0 0 0 0 17 28 1 0 0 0 0 18 20 2 0 0 0 0 18 29 1 0 0 0 0 19 21 2 0 0 0 0 19 30 1 0 0 0 0 20 21 1 0 0 0 0 20 31 1 0 0 0 0 M END $$$$