B0R8PO -OEChem-04012120162D 52 54 0 1 0 0 0 0 0999 V2000 4.5981 1.0372 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3673 0.2544 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 4.5372 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 4.5372 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.4628 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0102 1.9492 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9939 -0.9628 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4103 -0.1581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4103 -1.7675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.4628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7210 0.7924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9939 -0.9628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.0372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.9628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7210 -2.7181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.4628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.4628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6995 0.9987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0531 -3.4624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.5372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.5372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0746 -3.2562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3638 -4.4129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.0372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4068 -4.0004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6960 -5.1572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7175 -4.9510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 4.0372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2756 -1.5151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7004 1.4121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1072 0.8798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9939 -1.5828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6139 -0.9628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9939 -0.3428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.5828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3277 -2.8459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -0.1528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -1.7728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 1.6448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 0.9546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 2.4295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 3.1198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8820 -2.6668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9705 -4.5407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6168 2.0770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5961 2.4106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 3.1448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 2.4546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8001 -3.8726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8886 -5.7465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3034 -5.4124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 5.1572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 20 1 0 0 0 0 2 18 2 0 0 0 0 3 28 1 0 0 0 0 3 52 1 0 0 0 0 4 28 2 0 0 0 0 5 9 1 0 0 0 0 5 10 1 0 0 0 0 5 14 1 0 0 0 0 6 18 1 0 0 0 0 6 45 1 0 0 0 0 6 46 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 7 29 1 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 9 15 2 0 0 0 0 10 13 1 0 0 0 0 11 18 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 16 2 0 0 0 0 14 17 2 0 0 0 0 14 35 1 0 0 0 0 15 19 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 19 22 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 24 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 25 1 0 0 0 0 22 43 1 0 0 0 0 23 26 2 0 0 0 0 23 44 1 0 0 0 0 24 28 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 27 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 M END $$$$