BA4FR1 -OEChem-04012116192D 45 48 0 0 0 0 0 0 0999 V2000 2.0000 2.0230 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2086 0.7296 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 2.2182 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4978 -0.4271 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1191 -2.3282 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.5230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1279 3.0230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.5230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 1.2677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 3.8277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1279 3.0230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.0230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 4.0230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1871 0.5234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.5230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.5230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6279 2.1569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6279 3.8890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8299 -1.1714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6279 2.1569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6279 3.8890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1279 3.0230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1406 -2.1219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4727 -2.8662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7834 -3.8168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4298 -3.2787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7619 -4.0230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2375 0.7798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4019 1.5597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7369 4.4170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.4030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 4.6430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 3.8330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3179 1.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3179 4.4259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1044 -0.5550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4474 -0.6835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2830 -1.4634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9379 1.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9379 4.4259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7479 3.0230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8661 -2.7384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3694 -4.2782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0364 -3.4065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9545 -4.6123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 2 14 2 0 0 0 0 3 6 1 0 0 0 0 3 7 1 0 0 0 0 3 9 1 0 0 0 0 4 14 1 0 0 0 0 4 19 1 0 0 0 0 4 36 1 0 0 0 0 5 23 1 0 0 0 0 5 26 2 0 0 0 0 6 8 2 0 0 0 0 6 12 1 0 0 0 0 7 10 2 0 0 0 0 7 11 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 9 14 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 30 1 0 0 0 0 11 17 2 0 0 0 0 11 18 1 0 0 0 0 12 15 2 0 0 0 0 12 31 1 0 0 0 0 13 16 2 0 0 0 0 13 32 1 0 0 0 0 15 16 1 0 0 0 0 16 33 1 0 0 0 0 17 20 1 0 0 0 0 17 34 1 0 0 0 0 18 21 2 0 0 0 0 18 35 1 0 0 0 0 19 23 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 22 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 27 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 M END $$$$