D0NU3J -OEChem-10101305022D 26 27 0 0 0 0 0 0 0999 V2000 3.3659 0.0000 0.0000 I 0 5 0 0 0 0 0 0 0 0 0 0 6.9824 2.6116 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.1106 5.4722 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5833 4.3480 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.6106 3.9334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3016 4.8844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6106 3.9334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9197 4.8844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2862 5.1167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9257 3.1486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2956 3.1486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9052 3.3573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9351 5.1167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3161 3.3573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6380 4.3480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 4.5597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1106 6.0922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1015 5.7085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1241 2.5612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0972 2.5612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4921 2.8950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1198 5.7085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2440 4.4792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7372 5.1656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 4.6909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4747 3.9537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2 14 1 0 0 0 0 3 6 1 0 0 0 0 3 8 1 0 0 0 0 3 17 1 0 0 0 0 4 9 2 0 0 0 0 4 12 1 0 0 0 0 4 16 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 6 9 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 13 1 0 0 0 0 9 18 1 0 0 0 0 10 12 2 0 0 0 0 10 19 1 0 0 0 0 11 14 2 0 0 0 0 11 20 1 0 0 0 0 12 21 1 0 0 0 0 13 15 2 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 15 23 1 0 0 0 0 16 24 1 0 0 0 0 16 25 1 0 0 0 0 16 26 1 0 0 0 0 M CHG 2 1 -1 4 1 M END $$$$