BMP81E -OEChem-04012115522D 44 47 0 0 0 0 0 0 0999 V2000 12.9712 0.6644 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 -0.7095 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.6691 -0.6162 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.6808 -1.5755 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6808 0.1565 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3087 -1.7095 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7250 -2.5142 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 -0.2095 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0357 0.0458 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.0142 0.2520 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7788 -1.2095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 -1.2095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7788 -2.2095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9128 -0.7095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7250 -0.9048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 -2.2095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9128 -2.7095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3087 -1.7095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 -0.7095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5827 -0.2095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4782 0.7850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 0.9929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.1269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3249 1.2025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3034 1.4087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6570 1.9468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6140 2.3592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9677 2.8973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9462 3.1035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9128 -0.0895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5098 -2.5195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9128 -3.3295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9177 -3.1035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 0.4105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0502 -1.1844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8472 -1.1844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9389 1.1999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6187 -2.2464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2478 1.5593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3834 0.0621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0504 1.8190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2207 2.4871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5536 3.3588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1388 3.6929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 2 4 2 0 0 0 0 2 5 2 0 0 0 0 2 8 1 0 0 0 0 2 12 1 0 0 0 0 3 20 1 0 0 0 0 3 23 1 0 0 0 0 6 18 1 0 0 0 0 6 38 1 0 0 0 0 7 13 1 0 0 0 0 7 18 1 0 0 0 0 7 33 1 0 0 0 0 8 19 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 24 1 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 11 15 1 0 0 0 0 12 14 2 0 0 0 0 12 16 1 0 0 0 0 13 17 1 0 0 0 0 14 30 1 0 0 0 0 15 18 2 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 26 2 0 0 0 0 25 27 2 0 0 0 0 26 28 1 0 0 0 0 26 41 1 0 0 0 0 27 29 1 0 0 0 0 27 42 1 0 0 0 0 28 29 2 0 0 0 0 28 43 1 0 0 0 0 29 44 1 0 0 0 0 M END $$$$