BG2YO5 -OEChem-04022110082D 48 50 0 0 0 0 0 0 0999 V2000 6.4103 1.7198 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.5849 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -0.9510 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 0.7811 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.4939 -3.4151 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4939 1.7811 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.4151 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 5.4641 3.4151 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4939 -1.6830 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4939 0.0490 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4103 0.1103 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.9151 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 8.4939 -1.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9939 -0.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9939 -0.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4939 0.0490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9939 -2.5490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9939 0.9151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9939 -2.5490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9939 0.9151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.4151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.4151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.9151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.4151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.4151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.0849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.9151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.0849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4939 -3.4151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9113 -1.8951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6016 -2.2936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4689 -1.2155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4689 -0.4185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5190 -0.4185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5190 -1.2155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0765 0.2611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3863 0.6596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4113 -2.7611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1016 -3.1596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5765 -2.3370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8863 -1.9385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.7049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 2.4520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 2.2251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 1.3781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4939 -4.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1139 -3.4151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4939 -2.7951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 28 1 0 0 0 0 3 28 1 0 0 0 0 4 28 1 0 0 0 0 5 19 1 0 0 0 0 5 29 1 0 0 0 0 6 18 2 0 0 0 0 7 12 1 0 0 0 0 8 12 2 0 0 0 0 9 13 1 0 0 0 0 9 14 1 0 0 0 0 9 17 1 0 0 0 0 10 15 1 0 0 0 0 10 16 1 0 0 0 0 10 18 1 0 0 0 0 11 20 2 0 0 0 0 11 22 1 0 0 0 0 12 23 1 0 0 0 0 13 15 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 16 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 19 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 27 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 CHG 2 7 -1 12 1 M END $$$$