L2M7SE -OEChem-05022323272D 38 40 0 1 0 0 0 0 0999 V2000 3.7320 -0.4827 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.5173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -2.0035 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 5.4641 0.5173 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.0173 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.5173 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2241 -0.4480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -0.9619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2241 -2.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 -2.5068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6177 0.0310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8195 0.0218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7410 -1.0680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3392 -0.3782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8195 -2.9871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6177 -2.9964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.1027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6822 -3.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5300 -2.8189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3063 -1.9711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 -0.6727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 -2.2927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.8273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 2.3273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 3.0543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 2.8273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 1.9804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 20 2 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 3 14 1 0 0 0 0 4 12 1 0 0 0 0 4 17 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 19 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 11 2 0 0 0 0 8 12 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 13 1 0 0 0 0 12 15 2 0 0 0 0 13 16 2 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 18 20 1 0 0 0 0 19 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 M END $$$$