BR0J1E -OEChem-04022100372D 54 56 0 0 0 0 0 0 0999 V2000 2.0000 -3.4590 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.7905 -2.0851 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3903 0.0221 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2543 5.7252 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1441 -1.5470 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7440 0.5602 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 -5.2638 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4333 -0.3903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 -2.7038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 -3.6543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8335 -2.4976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1226 -1.3408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.9590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3838 -0.7010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4828 -0.0797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -4.9591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1279 -4.4591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.4590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -5.4591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7225 0.7664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.9590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.9591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0331 1.7169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0116 1.9232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3223 2.8737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6545 3.6180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3008 3.0799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9651 4.5685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6115 4.0304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9436 4.7747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8344 -2.0841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2411 -2.6164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8540 -3.1172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4473 -2.5849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7301 -1.0856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1912 -1.2903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9731 -0.8936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5764 -0.1117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6754 0.5097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8934 0.1130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2902 -0.6690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3299 1.0217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7479 -4.4591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7369 -5.8531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.8390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -6.0790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -5.2690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6191 2.1784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4257 1.4617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0478 3.4901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7149 2.6184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5510 5.0300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2181 4.1583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8610 5.8531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 2 12 2 0 0 0 0 3 20 2 0 0 0 0 4 30 1 0 0 0 0 4 54 1 0 0 0 0 5 11 1 0 0 0 0 5 12 1 0 0 0 0 5 35 1 0 0 0 0 6 8 1 0 0 0 0 6 20 1 0 0 0 0 6 42 1 0 0 0 0 7 16 1 0 0 0 0 7 17 1 0 0 0 0 7 44 1 0 0 0 0 8 12 1 0 0 0 0 8 14 1 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 13 1 0 0 0 0 10 17 2 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 13 16 2 0 0 0 0 13 18 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 19 1 0 0 0 0 17 43 1 0 0 0 0 18 21 2 0 0 0 0 18 45 1 0 0 0 0 19 22 2 0 0 0 0 19 46 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 26 28 1 0 0 0 0 26 50 1 0 0 0 0 27 29 2 0 0 0 0 27 51 1 0 0 0 0 28 30 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 M END $$$$