BWT98Y -OEChem-04022106222D 55 57 0 0 0 0 0 0 0999 V2000 6.3092 -1.4694 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6701 -4.2899 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4432 0.0306 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6636 -1.0627 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9945 -1.8059 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0878 -3.5854 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2688 -5.3080 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4432 7.0306 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4432 2.0306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5772 1.5306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3092 1.5306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5772 0.5306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3092 0.5306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4432 3.0306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4432 -0.9694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3092 3.5306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5772 3.5306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5772 -1.4694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3092 4.5306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5772 4.5306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4432 5.0306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4727 -2.4640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4945 -2.6719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.7013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4432 6.0306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8566 -6.1170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6756 -4.3944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4499 -7.0306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8511 -6.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9802 2.3406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3652 2.1132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9666 1.4229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9198 1.4229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5213 2.1132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9666 0.6382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3652 -0.0521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5213 -0.0521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9198 0.6382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8462 3.2205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0403 3.2205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8462 4.8406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0403 4.8406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9334 -2.8788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4712 -3.6502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0648 -1.0847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3834 -1.6365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9352 -2.3179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1088 -5.5506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6522 -5.3728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8835 -6.7784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1977 -7.5970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0163 -7.2827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9159 -6.6291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4677 -5.9477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7863 -5.3959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 2 0 0 0 0 2 27 2 0 0 0 0 3 12 1 0 0 0 0 3 13 1 0 0 0 0 3 15 1 0 0 0 0 4 5 1 0 0 0 0 4 18 2 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 23 1 0 0 0 0 6 27 1 0 0 0 0 6 44 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 7 49 1 0 0 0 0 8 25 3 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 9 30 1 0 0 0 0 10 12 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 13 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 15 18 1 0 0 0 0 16 19 1 0 0 0 0 16 39 1 0 0 0 0 17 20 2 0 0 0 0 17 40 1 0 0 0 0 18 22 1 0 0 0 0 19 21 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 25 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 26 48 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 M END $$$$