BR7A2J -OEChem-04022105572D 40 42 0 0 0 0 0 0 0999 V2000 3.0000 -0.5280 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 3.9720 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.5280 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -0.5280 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 2.4720 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.4720 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -4.5280 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 3.9720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 3.9720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3660 4.8380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 3.4720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 1.9720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 1.9720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 0.9720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 0.9720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -1.5280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -2.0280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -2.0280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -3.0280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -3.0280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -3.5280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0265 3.3731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9737 3.3614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4486 4.1840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8410 5.2365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8911 5.2365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9219 2.5546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5234 1.8643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4766 1.8643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0781 2.5546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5234 1.0796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9219 0.3894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0781 0.3894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4766 1.0796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -1.7180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 -1.7180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -3.3380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 -3.3380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4631 -4.8380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5369 -4.8380 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 6 1 0 0 0 0 1 16 1 0 0 0 0 2 11 2 0 0 0 0 5 11 1 0 0 0 0 5 12 1 0 0 0 0 5 13 1 0 0 0 0 6 14 1 0 0 0 0 6 15 1 0 0 0 0 7 21 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 12 14 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 15 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 17 19 1 0 0 0 0 17 35 1 0 0 0 0 18 20 2 0 0 0 0 18 36 1 0 0 0 0 19 21 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 M END $$$$