L4CV2Y -OEChem-05022322182D 30 32 0 0 0 0 0 0 0999 V2000 2.0000 2.1970 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.1970 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2764 -2.6077 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.3030 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.8030 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.8030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.6970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2764 -0.9982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8600 -1.8030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.1970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.6970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.6970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.6970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.1970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.1970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.5070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4690 -0.4089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4690 -3.1970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4800 -1.8030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.4230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 2.0070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 0.3870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.8170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 -2.6130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 3.1970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.8170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 3.1970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 18 1 0 0 0 0 2 7 1 0 0 0 0 2 9 1 0 0 0 0 2 19 1 0 0 0 0 3 8 1 0 0 0 0 3 11 1 0 0 0 0 3 21 1 0 0 0 0 4 7 2 0 0 0 0 4 17 1 0 0 0 0 5 8 1 0 0 0 0 5 17 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 6 10 1 0 0 0 0 9 12 2 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 22 1 0 0 0 0 12 15 1 0 0 0 0 12 23 1 0 0 0 0 13 16 2 0 0 0 0 13 24 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 15 25 1 0 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 M END $$$$