BVW91H -OEChem-04022106152D 51 53 0 1 0 0 0 0 0999 V2000 4.2690 6.1962 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 6.1962 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.6350 4.8301 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 2.4641 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 3.9641 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 -1.8660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 2.9641 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 4.4641 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 -2.7320 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2690 -6.1962 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.4641 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.2690 4.4641 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.1350 2.9641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 1.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 3.9641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 1.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 5.3301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 5.3301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.7321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 1.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 -0.1340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 0.7321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 -0.1340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 -1.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.7320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 -3.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -4.4641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 -3.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 -4.4641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7690 -3.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7690 -5.3301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3471 2.3815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7456 3.0718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 1.2881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0790 1.0611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3059 1.9081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3059 5.6401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4590 5.8671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 5.0201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8890 0.7321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 4.1541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 5.0841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 0.7321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 -0.6709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8890 -1.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9590 -5.0010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 -2.9781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 -3.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 -4.2181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3890 -3.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 18 1 0 0 0 0 3 18 1 0 0 0 0 4 21 1 0 0 0 0 5 13 1 0 0 0 0 5 14 1 0 0 0 0 6 25 2 0 0 0 0 7 12 1 0 0 0 0 7 16 2 0 0 0 0 8 16 1 0 0 0 0 8 42 1 0 0 0 0 8 43 1 0 0 0 0 9 22 1 0 0 0 0 9 25 1 0 0 0 0 9 46 1 0 0 0 0 10 26 2 0 0 0 0 10 31 1 0 0 0 0 11 32 3 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 12 17 1 6 0 0 0 13 16 1 0 0 0 0 13 18 1 0 0 0 0 13 19 1 1 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 20 1 0 0 0 0 15 21 2 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 22 2 0 0 0 0 20 41 1 0 0 0 0 21 23 1 0 0 0 0 22 24 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 28 30 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 31 51 1 0 0 0 0 M END $$$$