BR09PI -OEChem-04012120062D 39 41 0 1 0 0 0 0 0999 V2000 2.0000 -1.4849 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 6.8335 -0.5234 0.0000 N 0 0 3 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 5.8550 -0.7296 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 8.1226 0.6333 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 7.5013 -1.2677 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 8.4333 1.5838 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 3.7320 -3.4849 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 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 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 7.1236 1.0468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5303 0.5145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1432 0.0137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7364 0.5460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0398 -1.6818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9154 -1.7292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9628 -0.8537 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 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 2.3291 -3.2949 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 18 1 0 0 0 0 2 11 1 0 0 0 0 2 13 1 0 0 0 0 3 13 2 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 5 13 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 12 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 11 2 0 0 0 0 9 14 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 15 1 0 0 0 0 12 16 2 0 0 0 0 12 17 1 0 0 0 0 14 18 2 0 0 0 0 14 32 1 0 0 0 0 15 19 2 0 0 0 0 15 33 1 0 0 0 0 16 20 1 0 0 0 0 16 34 1 0 0 0 0 17 21 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 19 36 1 0 0 0 0 20 22 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 M END $$$$