L97EFT -OEChem-05022323292D 39 42 0 0 0 0 0 0 0999 V2000 5.5642 3.1484 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.5055 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.5055 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4103 -2.3103 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6672 0.5545 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.5055 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4158 2.2164 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4103 -0.7008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.0055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.0055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7210 0.2497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9939 -1.5055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1374 1.0545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7210 1.8592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.5055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6715 1.5485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7210 -3.2608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.0055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.0055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5148 2.8377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2591 3.5055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2096 3.1949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.5055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.0055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6139 -1.5055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5174 1.0545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1675 0.1883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.1255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1317 -3.4534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9136 -3.8501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3103 -3.0682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1312 4.1122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6710 3.6089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -3.5055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.1255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -3.5055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -0.4686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.3155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -1.5425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 2 18 1 0 0 0 0 2 23 1 0 0 0 0 3 19 1 0 0 0 0 3 24 1 0 0 0 0 4 10 1 0 0 0 0 4 12 1 0 0 0 0 4 17 1 0 0 0 0 5 11 1 0 0 0 0 5 16 1 0 0 0 0 5 27 1 0 0 0 0 6 9 2 0 0 0 0 6 19 1 0 0 0 0 7 16 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 12 2 0 0 0 0 9 10 1 0 0 0 0 10 15 2 0 0 0 0 11 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 16 1 0 0 0 0 14 20 2 0 0 0 0 15 18 1 0 0 0 0 15 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 32 1 0 0 0 0 22 33 1 0 0 0 0 23 34 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 M END $$$$