L72JZU -OEChem-05022322212D 38 40 0 0 0 0 0 0 0999 V2000 2.8660 -0.5185 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.9815 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.4641 0.9815 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.5185 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.0185 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.0185 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.4815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.4815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.4815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.4815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.0185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.5185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.5185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.5185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.0185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.5185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.0185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.0185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.5185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.0185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7741 3.5185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1541 3.5185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 3.0641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9875 2.3739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9407 2.3739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5422 3.0641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9875 1.5892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 0.8989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5422 0.8989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9407 1.5892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 -0.2085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -0.3285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.6015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.3285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.7085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.1385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -3.3285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -0.2085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 38 1 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 13 2 0 0 0 0 5 14 2 0 0 0 0 6 13 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 9 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 10 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 12 14 1 0 0 0 0 12 31 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 2 0 0 0 0 16 18 2 0 0 0 0 17 19 1 0 0 0 0 17 34 1 0 0 0 0 18 20 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 M CHG 1 2 1 M END $$$$