BWK3E4 -OEChem-04022100402D 37 38 0 1 0 0 0 0 0999 V2000 2.0000 -2.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -3.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -2.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 2.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 0.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 1.5000 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.8660 2.0000 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.1340 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4631 1.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 1.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5234 2.1077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9219 1.4174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4766 2.8923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0781 3.5826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9219 3.5826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5234 2.8923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3985 3.9750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6015 3.9750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 0.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 0.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 -1.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -1.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1541 0.9631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0010 1.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7741 2.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 2 19 1 0 0 0 0 3 19 1 0 0 0 0 4 13 1 0 0 0 0 4 20 1 0 0 0 0 5 13 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 1 0 0 0 6 21 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 1 0 0 0 7 22 1 0 0 0 0 8 10 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 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 14 16 1 0 0 0 0 14 31 1 0 0 0 0 15 17 2 0 0 0 0 15 32 1 0 0 0 0 16 18 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 M END $$$$