BJI52M -OEChem-04022106592D 48 51 0 0 0 0 0 0 0999 V2000 14.1865 1.4588 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 14.6865 2.3248 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6865 0.5927 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9904 -1.5412 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9904 1.4588 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 -2.0754 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3205 1.9588 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.0525 0.9587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5525 0.0927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0525 0.9587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4544 1.4588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5884 1.9588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4544 0.4587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7224 0.4587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7224 1.4588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5884 -0.0413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8564 -0.0413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9904 0.4587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1243 -0.0413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8564 -1.0412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1243 -1.0412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2304 0.4934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2304 -1.5759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3243 -1.0621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3243 -0.0204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4602 -1.5654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5961 -2.0687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.5721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.5788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2130 1.5576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0776 -0.3058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0275 -0.3058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6351 0.7467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1602 1.5693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3205 2.5788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5884 2.5788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9914 0.1487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1855 1.7688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5884 -0.6613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3933 -1.3512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2376 1.1134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2376 -2.1959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7886 0.2916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3353 -3.0486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1324 -3.0455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6879 -2.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -2.8908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3121 -3.1145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 2 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 18 2 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 11 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 12 15 1 0 0 0 0 12 36 1 0 0 0 0 13 16 2 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 20 2 0 0 0 0 18 19 1 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 20 40 1 0 0 0 0 21 23 1 0 0 0 0 22 25 2 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 3 0 0 0 0 27 28 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 M END $$$$