D03ZHB -OEChem-10101305022D 26 27 0 1 0 0 0 0 0999 V2000 6.0174 -1.5946 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.0600 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.4400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 1.4400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.5600 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1350 -0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 -0.5947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 1.4747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9350 -0.0808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9350 0.9608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 -2.1426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8796 -1.4523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0930 -1.5231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 -2.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0218 2.0946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4708 -0.3929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4708 1.2729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 2.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 2 5 1 0 0 0 0 2 10 2 0 0 0 0 3 8 1 0 0 0 0 3 10 1 0 0 0 0 3 18 1 0 0 0 0 4 10 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 7 11 1 0 0 0 0 7 16 1 0 0 0 0 7 17 1 0 0 0 0 8 12 1 0 0 0 0 9 13 2 0 0 0 0 11 19 1 0 0 0 0 11 20 1 0 0 0 0 11 21 1 0 0 0 0 12 14 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 24 1 0 0 0 0 M END $$$$