D0B5CR -OEChem-10101305022D 33 35 0 0 0 0 0 0 0999 V2000 2.8660 3.6550 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.3450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.3450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.3450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.3450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3580 -0.3103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3580 -2.3797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -0.8242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -1.8658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 -0.2373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -0.9276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.8450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.8450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3509 0.3096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3509 -2.9996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -2.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 2.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7998 -0.5121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7998 -2.1779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -3.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -3.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 2 7 2 0 0 0 0 2 10 1 0 0 0 0 3 9 2 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 27 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 9 1 0 0 0 0 8 12 2 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 15 2 0 0 0 0 12 16 1 0 0 0 0 12 23 1 0 0 0 0 13 17 2 0 0 0 0 13 24 1 0 0 0 0 14 18 1 0 0 0 0 14 25 1 0 0 0 0 15 19 1 0 0 0 0 15 26 1 0 0 0 0 16 20 2 0 0 0 0 16 28 1 0 0 0 0 17 20 1 0 0 0 0 17 29 1 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 M END $$$$