B2GSE5 -OEChem-04012120142D 34 35 0 0 0 0 0 0 0999 V2000 4.6551 1.7063 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.3815 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 3.7320 -1.8815 0.0000 N 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 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 4.5981 -1.3815 0.0000 C 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 4.5981 -0.3815 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 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 6.3301 -1.3815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.8815 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 5.9641 2.6573 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 2.6540 -2.7989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 -3.4892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0781 -4.9641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4766 -4.2738 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 3.1951 -1.5715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.5015 0.0000 H 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 1.6900 -4.3446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -5.1915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -5.4184 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 6.8628 1.5147 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 6 1 0 0 0 0 1 13 1 0 0 0 0 2 12 2 0 0 0 0 3 20 1 0 0 0 0 3 34 1 0 0 0 0 4 20 2 0 0 0 0 5 9 1 0 0 0 0 5 12 1 0 0 0 0 5 26 1 0 0 0 0 6 19 2 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 17 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 11 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 10 15 1 0 0 0 0 11 25 1 0 0 0 0 13 18 2 0 0 0 0 14 16 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 32 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 M END $$$$