L1TWR4 -OEChem-05022322472D 42 44 0 0 0 0 0 0 0999 V2000 5.3301 5.6550 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 6.6550 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.3301 5.6550 0.0000 F 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 4.5981 2.6550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.8450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -6.3450 0.0000 N 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 6.3301 4.6550 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 1.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.6550 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 7.1962 4.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 3.1550 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 6.3301 5.6550 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 2.8660 -0.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.1550 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 2.8660 -3.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -5.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 4.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 2.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 4.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 2.8450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.2750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 1.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.5350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -5.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -3.5350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -6.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -6.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 2 17 1 0 0 0 0 3 17 1 0 0 0 0 4 13 2 0 0 0 0 5 8 1 0 0 0 0 5 13 1 0 0 0 0 5 30 1 0 0 0 0 6 27 1 0 0 0 0 6 28 2 0 0 0 0 7 28 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 8 10 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 9 17 1 0 0 0 0 10 29 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 11 18 2 0 0 0 0 12 15 1 0 0 0 0 12 31 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 16 19 2 0 0 0 0 16 34 1 0 0 0 0 18 20 1 0 0 0 0 18 35 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 22 25 3 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 27 2 0 0 0 0 24 26 2 0 0 0 0 24 38 1 0 0 0 0 26 28 1 0 0 0 0 26 39 1 0 0 0 0 27 40 1 0 0 0 0 M END $$$$