BX3UR6 -OEChem-04012115302D 47 48 0 0 0 0 0 0 0999 V2000 2.3358 6.6098 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6659 6.1098 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0678 3.6098 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7998 7.6098 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3024 1.1200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0678 9.6098 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9338 5.1098 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2018 5.1098 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9004 0.6200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2018 8.1098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0678 7.6098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2018 9.1098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0678 6.6098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3358 9.6098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3358 10.6098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9338 6.1098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2018 6.1098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4418 9.0752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2018 11.1098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4418 11.1445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0678 10.6098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5357 9.5890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0678 4.6098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5357 10.6306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7998 6.6098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0344 1.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1684 0.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5912 8.2175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9897 7.5272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6784 7.5022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2798 8.1924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 8.4552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2018 11.7298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4708 4.7998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 11.7644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6047 10.9198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6648 4.7998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 9.2769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 10.9427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2028 6.4198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4330 1.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6359 1.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7699 0.1451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5669 0.1451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4374 0.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9004 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7654 0.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 2 0 0 0 0 2 25 1 0 0 0 0 2 40 1 0 0 0 0 3 23 2 0 0 0 0 4 25 2 0 0 0 0 5 27 1 0 0 0 0 5 47 1 0 0 0 0 6 12 2 0 0 0 0 6 21 1 0 0 0 0 7 16 1 0 0 0 0 7 23 1 0 0 0 0 7 34 1 0 0 0 0 8 17 1 0 0 0 0 8 23 1 0 0 0 0 8 37 1 0 0 0 0 9 26 1 0 0 0 0 9 45 1 0 0 0 0 9 46 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 13 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 14 1 0 0 0 0 13 16 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 18 2 0 0 0 0 15 19 1 0 0 0 0 15 20 2 0 0 0 0 16 25 1 0 0 0 0 18 22 1 0 0 0 0 18 32 1 0 0 0 0 19 21 2 0 0 0 0 19 33 1 0 0 0 0 20 24 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 22 24 2 0 0 0 0 22 38 1 0 0 0 0 24 39 1 0 0 0 0 26 27 1 0 0 0 0 26 41 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 M END $$$$