D0I6MA -OEChem-10191522042D 22 23 0 0 0 0 0 0 0999 V2000 2.0000 0.7163 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.2837 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.1279 -0.2837 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 0.5210 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 -1.0884 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.2163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.7837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 1.4715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1279 -0.2837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.7163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.2837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8335 1.6778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.2163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.7837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8344 2.0912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2411 1.5589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7369 -1.6778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.3363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.9037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9613 1.0711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4401 1.8056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7056 2.2844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 2 14 1 0 0 0 0 3 9 2 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 11 2 0 0 0 0 8 12 1 0 0 0 0 8 15 1 0 0 0 0 8 16 1 0 0 0 0 10 13 1 0 0 0 0 10 18 1 0 0 0 0 11 14 1 0 0 0 0 11 19 1 0 0 0 0 12 20 1 0 0 0 0 12 21 1 0 0 0 0 12 22 1 0 0 0 0 13 14 2 0 0 0 0 M END $$$$