D04ACJ -OEChem-10101305022D 38 40 0 0 0 0 0 0 0999 V2000 2.8660 -0.2844 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.2334 0.4328 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2764 -1.5891 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5870 0.9709 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8600 -0.7844 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.2844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.2844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2764 0.0204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.2844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.7844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.2156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.2844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.7844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8762 2.1276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8547 2.3338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5655 1.1771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.2844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.7844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1653 3.2844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.7844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.2844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.7844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.4044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.8356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 0.0256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4690 -2.1784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8556 2.7473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2624 2.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1730 1.4324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8752 1.7142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4685 2.2465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.0944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7547 3.0918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3580 3.8737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5760 3.4770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.4744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.9044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -3.0944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 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 26 1 0 0 0 0 4 8 1 0 0 0 0 4 16 1 0 0 0 0 4 29 1 0 0 0 0 5 8 2 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 7 10 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 9 13 1 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 25 1 0 0 0 0 13 17 1 0 0 0 0 13 18 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 19 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 17 20 2 0 0 0 0 18 21 1 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 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 M END $$$$