D0W6KM -OEChem-10121501552D 34 36 0 1 0 0 0 0 0999 V2000 2.0000 -2.6550 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.6550 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.3450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.3450 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.8660 0.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.3450 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.5981 0.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 0.3103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 2.3797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 0.8242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 1.8658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 0.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 0.9527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 0.2624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 2.4276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 1.7373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4848 -0.3096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4848 2.9996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 3.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 3.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -0.8450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.8450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9338 0.5121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9338 2.1779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 2 19 1 0 0 0 0 7 3 1 1 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 10 1 6 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 9 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 11 2 0 0 0 0 9 12 2 0 0 0 0 10 13 2 0 0 0 0 10 14 1 0 0 0 0 11 15 1 0 0 0 0 11 26 1 0 0 0 0 12 16 1 0 0 0 0 12 27 1 0 0 0 0 13 17 1 0 0 0 0 13 30 1 0 0 0 0 14 18 2 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 17 19 2 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 M END $$$$