B52VXR -OEChem-04012113192D 37 39 0 0 0 0 0 0 0999 V2000 3.7320 0.5596 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.4404 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.6279 -2.3065 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6279 -0.5744 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 -2.2452 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8335 0.5210 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 -0.6357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.9404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 0.3148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.9404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1279 -1.4404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.4404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1441 1.4715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.4404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.9404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.9404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1226 1.6778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1279 -1.4404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7905 0.9335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4333 2.6283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7690 1.1397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4118 2.8345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0796 2.0902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8344 0.9345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2411 0.4022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7369 -2.8345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2475 0.0596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1236 2.0912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5303 1.5589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.0604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -0.6304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5979 0.3441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0192 3.0898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1830 0.6782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6044 3.4238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6863 2.2181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2479 -2.3065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 2 16 1 0 0 0 0 3 18 1 0 0 0 0 3 37 1 0 0 0 0 4 18 2 0 0 0 0 5 10 1 0 0 0 0 5 11 1 0 0 0 0 5 26 1 0 0 0 0 6 9 1 0 0 0 0 6 13 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 2 0 0 0 0 8 10 2 0 0 0 0 8 12 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 14 1 0 0 0 0 11 18 1 0 0 0 0 12 15 2 0 0 0 0 13 17 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 16 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 19 21 1 0 0 0 0 19 32 1 0 0 0 0 20 22 2 0 0 0 0 20 33 1 0 0 0 0 21 23 2 0 0 0 0 21 34 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 M END $$$$