BH4T7Z -OEChem-04012119402D 37 38 0 0 0 0 0 0 0999 V2000 2.0000 -4.3815 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -4.3815 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6551 2.2063 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.8815 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7830 4.8799 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3818 3.8618 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.8815 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.1185 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.3815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.8815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.8815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.8815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.8815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.3815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.3815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.6185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2731 2.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9641 3.1573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9641 3.1573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.6185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -5.3815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -5.3815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3763 3.9664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.5715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -2.5715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -5.0015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8628 2.0147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.1915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3285 3.6589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.3085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -5.3815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -6.0015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -5.3815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8441 -5.3815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -6.0015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0841 -5.3815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4186 5.3815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 21 1 0 0 0 0 2 13 1 0 0 0 0 2 22 1 0 0 0 0 3 16 1 0 0 0 0 3 18 1 0 0 0 0 4 15 2 0 0 0 0 5 23 1 0 0 0 0 5 37 1 0 0 0 0 6 23 2 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 7 28 1 0 0 0 0 8 20 2 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 10 13 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 14 1 0 0 0 0 13 14 2 0 0 0 0 14 26 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 19 1 0 0 0 0 17 27 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 29 1 0 0 0 0 20 30 1 0 0 0 0 21 31 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 M END $$$$