B0CB6V -OEChem-04022105472D 42 44 0 0 0 0 0 0 0999 V2000 2.8660 -4.6550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.1550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 4.3450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.8450 0.0000 O 0 5 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 7.1962 2.8450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.6550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.3450 0.0000 N 0 3 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 2.0000 -3.1550 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 2.0000 -4.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.1550 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 -0.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.3450 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 5.4641 -0.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.1550 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 5.4641 1.8450 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 5.4641 2.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 3.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 -3.2627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 -2.5724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -2.5724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 -3.2627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 -4.7376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 -4.0473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 -4.0473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -4.7376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 0.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.2750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 1.5350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.5350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 3.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 4.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 2 13 2 0 0 0 0 3 25 1 0 0 0 0 3 42 1 0 0 0 0 4 8 1 0 0 0 0 5 8 2 0 0 0 0 6 26 2 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 7 13 1 0 0 0 0 8 23 1 0 0 0 0 9 11 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 12 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 14 16 1 0 0 0 0 14 18 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 15 19 1 0 0 0 0 16 35 1 0 0 0 0 17 21 1 0 0 0 0 17 22 2 0 0 0 0 18 20 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 21 23 2 0 0 0 0 21 39 1 0 0 0 0 22 24 1 0 0 0 0 22 40 1 0 0 0 0 23 25 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 41 1 0 0 0 0 M CHG 2 4 -1 8 1 M END $$$$