D0O9YG -OEChem-10101305032D 31 32 0 0 0 0 0 0 0999 V2000 3.8660 -3.6550 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 0.3450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 1.8450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 1.8450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 0.3450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 3.3450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -0.0210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -0.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 0.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 2.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -1.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -1.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -2.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -2.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -2.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 0.8450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9631 0.2890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -0.5580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0369 -0.3310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4631 -0.8450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 -0.8450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1350 0.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 -0.2750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4631 -2.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 -2.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3291 3.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 3.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 2 7 1 0 0 0 0 2 10 1 0 0 0 0 2 11 1 0 0 0 0 3 7 1 0 0 0 0 3 12 2 0 0 0 0 4 11 2 0 0 0 0 4 12 1 0 0 0 0 5 11 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 12 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 13 2 0 0 0 0 10 14 1 0 0 0 0 13 15 1 0 0 0 0 13 24 1 0 0 0 0 14 16 2 0 0 0 0 14 25 1 0 0 0 0 15 17 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 M END $$$$