BO61ZI -OEChem-04022106282D 42 43 0 1 0 0 0 0 0999 V2000 5.4641 0.1550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.3450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.1550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.3450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.1550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.1550 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.8660 -0.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 3.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 4.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 4.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 4.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 0.2376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 -0.4527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 1.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.5350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.5350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -3.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9316 -0.8199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7287 -0.8199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 2.8450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 2.8450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 4.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 4.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5062 -0.3819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 0.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8862 0.6919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 5.2750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -4.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 17 1 0 0 0 0 2 9 2 0 0 0 0 3 12 2 0 0 0 0 4 16 1 0 0 0 0 4 42 1 0 0 0 0 6 5 1 1 0 0 0 5 12 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 10 14 1 0 0 0 0 10 28 1 0 0 0 0 11 15 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 13 18 2 0 0 0 0 13 19 1 0 0 0 0 14 16 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 17 22 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 20 1 0 0 0 0 18 34 1 0 0 0 0 19 21 2 0 0 0 0 19 35 1 0 0 0 0 20 23 2 0 0 0 0 20 36 1 0 0 0 0 21 23 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 M END $$$$