L7B0KR -OEChem-05022322522D 26 27 0 0 0 0 0 0 0999 V2000 2.0000 1.3971 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.6029 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.1029 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 -0.4076 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.3971 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1656 3.1029 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.1029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.6029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.1029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.6029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.8971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.1029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 1.2018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.8971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1279 0.3971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 2.1524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.4829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.9129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -3.1029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.7229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -3.1029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -1.0660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.2929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -2.1398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -0.4129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7479 0.3971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 3 11 1 0 0 0 0 4 15 2 0 0 0 0 5 11 1 0 0 0 0 5 14 2 0 0 0 0 6 16 3 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 7 17 1 0 0 0 0 8 12 2 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 13 2 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 26 1 0 0 0 0 M END $$$$