LAY3T7 -OEChem-05022323222D 38 40 0 1 0 0 0 0 0999 V2000 2.0000 -1.6160 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.1160 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.6160 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.6160 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 1.2500 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.0981 1.7500 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.2320 2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.3840 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.0981 1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.1160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.1160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5981 2.6160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5981 0.8840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.1160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5981 2.6160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5981 0.8840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.6160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0981 1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4110 1.4700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2585 1.1511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4441 2.8326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6215 2.3577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 0.4666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 -0.2237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 1.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9220 1.7869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6951 0.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2881 3.1530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2881 0.3470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9081 3.1530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9081 0.3470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 -2.6160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.2360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 -2.6160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7181 1.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.2360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.3060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 2 0 0 0 0 2 8 1 0 0 0 0 2 15 2 0 0 0 0 3 12 1 0 0 0 0 3 15 1 0 0 0 0 3 18 1 0 0 0 0 4 15 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 20 1 1 0 0 0 6 7 1 0 0 0 0 6 9 1 1 0 0 0 6 21 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 6 0 0 0 9 13 2 0 0 0 0 9 14 1 0 0 0 0 10 12 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 13 16 1 0 0 0 0 13 29 1 0 0 0 0 14 17 2 0 0 0 0 14 30 1 0 0 0 0 16 19 2 0 0 0 0 16 31 1 0 0 0 0 17 19 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 M END $$$$