D0T0BE -OEChem-10101305022D 43 43 0 0 0 0 0 0 0999 V2000 6.3301 4.8450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.1550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 5.8450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.6550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.1550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 4.8450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.6550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 3.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 4.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -5.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -5.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -6.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 1.9276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8535 1.2373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5422 1.2624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9407 1.9527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6762 -0.2376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0747 0.4527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1181 3.4276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7196 2.7373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 0.4276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9875 -0.2627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4082 2.7624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8067 3.4527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 4.5350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -4.3450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -4.3450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -5.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -5.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -6.7750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 6.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 2 0 0 0 0 2 15 2 0 0 0 0 3 6 1 0 0 0 0 3 43 1 0 0 0 0 4 16 2 0 0 0 0 5 12 1 0 0 0 0 5 15 1 0 0 0 0 5 35 1 0 0 0 0 6 14 1 0 0 0 0 6 36 1 0 0 0 0 7 15 1 0 0 0 0 7 16 1 0 0 0 0 7 37 1 0 0 0 0 8 9 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 12 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 13 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 18 20 1 0 0 0 0 18 38 1 0 0 0 0 19 21 2 0 0 0 0 19 39 1 0 0 0 0 20 22 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 M END $$$$