BPE19G -OEChem-04012117462D 49 53 0 0 0 0 0 0 0999 V2000 8.5619 -1.2312 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.4279 -0.7312 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6959 -1.7312 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4783 0.4396 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0619 -0.3651 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 0.6349 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -1.3651 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0996 -3.0709 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0619 -0.3651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 0.1349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7889 1.3901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -0.8651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4783 -1.1699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1211 2.1344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 0.1349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -0.8651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0619 -2.0972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4318 3.0849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1426 1.9282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 0.6695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -1.3998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7889 -2.1204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5619 -2.9632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0619 -2.0972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7639 3.8292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4748 2.6725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.1557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.8860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7854 3.6230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0619 -3.8292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5619 -2.9632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0619 -3.8292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3359 1.0981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1715 1.8780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3719 0.1718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0384 3.2128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9500 1.3389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 1.2895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 -2.0198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9419 -2.9632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3719 -1.5602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9565 4.4186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8681 2.5446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 0.4677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -1.1980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3713 4.0845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7519 -4.3662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1819 -2.9632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3719 -4.3662 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 5 1 0 0 0 0 1 17 1 0 0 0 0 4 9 1 0 0 0 0 4 10 1 0 0 0 0 4 11 1 0 0 0 0 5 9 1 0 0 0 0 5 35 1 0 0 0 0 6 10 2 0 0 0 0 6 15 1 0 0 0 0 7 12 2 0 0 0 0 7 16 1 0 0 0 0 8 22 3 0 0 0 0 9 13 2 0 0 0 0 10 12 1 0 0 0 0 11 14 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 13 22 1 0 0 0 0 14 18 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 21 2 0 0 0 0 17 23 2 0 0 0 0 17 24 1 0 0 0 0 18 25 1 0 0 0 0 18 36 1 0 0 0 0 19 26 2 0 0 0 0 19 37 1 0 0 0 0 20 27 1 0 0 0 0 20 38 1 0 0 0 0 21 28 1 0 0 0 0 21 39 1 0 0 0 0 23 30 1 0 0 0 0 23 40 1 0 0 0 0 24 31 2 0 0 0 0 24 41 1 0 0 0 0 25 29 2 0 0 0 0 25 42 1 0 0 0 0 26 29 1 0 0 0 0 26 43 1 0 0 0 0 27 28 2 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 30 32 2 0 0 0 0 30 47 1 0 0 0 0 31 32 1 0 0 0 0 31 48 1 0 0 0 0 32 49 1 0 0 0 0 M END $$$$