D0YM4A -OEChem-10101305022D 38 40 0 0 0 0 0 0 0999 V2000 3.7320 -2.3373 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.2334 -0.1202 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2764 -2.1421 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5870 0.4179 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8600 -1.3373 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.8373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.8373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2764 -0.5326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.8373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.3373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.3373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.8373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.3373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8762 1.5747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8547 1.7809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5655 0.6241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.6627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.8373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1653 2.7314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.1627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.3373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.6627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.2827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.9573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4690 -2.7314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8556 2.1943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2624 1.6620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1730 0.8794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8752 1.1612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4685 1.6935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.9727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.4573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7547 2.5388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3580 3.3207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5760 2.9240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.7827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.6473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.9727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 2 16 2 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 3 25 1 0 0 0 0 4 8 1 0 0 0 0 4 16 1 0 0 0 0 4 28 1 0 0 0 0 5 8 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 2 0 0 0 0 7 11 2 0 0 0 0 9 10 1 0 0 0 0 9 12 2 0 0 0 0 9 13 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 13 17 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 19 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 17 20 1 0 0 0 0 17 31 1 0 0 0 0 18 21 2 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 22 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 M END $$$$