BA1EL4 -OEChem-04012118552D 35 37 0 0 0 0 0 0 0999 V2000 2.0000 -3.4849 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 -3.2896 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1279 -2.4849 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4763 1.1714 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 -1.6802 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1226 0.6333 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 -0.7296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.9849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8335 -0.5234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.9849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1279 -2.4849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.4849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1441 0.4271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.4849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.9849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.9849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4333 1.5838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4118 1.7901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7654 2.3282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7225 2.7406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0761 3.2787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0546 3.4849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8344 -0.1100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2411 -0.6423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8540 -1.1431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4473 -0.6108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.8649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.1049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -1.6749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5367 0.1719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8259 1.3286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1588 2.2003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3291 2.8684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6620 3.7401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2472 4.0742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 2 10 1 0 0 0 0 2 11 1 0 0 0 0 3 11 2 0 0 0 0 4 13 2 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 11 1 0 0 0 0 6 13 1 0 0 0 0 6 17 1 0 0 0 0 6 30 1 0 0 0 0 7 9 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 10 2 0 0 0 0 8 12 1 0 0 0 0 9 13 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 14 1 0 0 0 0 12 15 2 0 0 0 0 12 27 1 0 0 0 0 14 16 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 18 20 1 0 0 0 0 18 31 1 0 0 0 0 19 21 2 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 22 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 M END $$$$