BSU6G0 -OEChem-04012114442D 68 73 0 1 0 0 0 0 0999 V2000 2.0000 -0.2327 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 4.2673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5820 -5.7742 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 4.2432 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2501 -6.2778 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.7673 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 3.7320 -1.2327 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 4.2673 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.2327 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3580 6.3020 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3741 -4.7396 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7282 4.7331 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.2327 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.8660 0.2673 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.5981 0.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 4.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 4.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 5.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3580 4.2326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 5.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 6.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -4.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -4.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 4.7465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 5.7881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4800 -6.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3821 -5.7812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 4.7398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 5.7398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8602 4.2365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8680 6.2365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7320 5.7331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.5427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.3527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8101 -0.3153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 0.3750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 1.8499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 1.1596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 1.1596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8101 1.8499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 3.3499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 2.6596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -1.5427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8101 2.6847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 3.3750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 -1.8404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8101 -1.1501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -2.9227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3509 3.6127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 6.0773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 6.8873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -4.5427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7998 6.1002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9074 -4.4234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0791 -6.7748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8774 -6.7779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4643 6.0519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8578 3.6165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8703 6.8564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2702 6.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14 1 1 1 0 0 0 2 23 2 0 0 0 0 3 31 1 0 0 0 0 3 34 1 0 0 0 0 4 32 1 0 0 0 0 4 36 1 0 0 0 0 5 35 2 0 0 0 0 6 16 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 13 7 1 1 0 0 0 7 20 1 0 0 0 0 7 51 1 0 0 0 0 8 19 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 21 2 0 0 0 0 9 29 1 0 0 0 0 10 24 1 0 0 0 0 10 33 2 0 0 0 0 11 29 1 0 0 0 0 11 35 1 0 0 0 0 11 62 1 0 0 0 0 12 38 1 0 0 0 0 12 40 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 41 1 0 0 0 0 14 16 1 0 0 0 0 14 42 1 0 0 0 0 15 17 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 18 50 1 0 0 0 0 19 52 1 0 0 0 0 19 53 1 0 0 0 0 20 21 1 0 0 0 0 20 54 1 0 0 0 0 20 55 1 0 0 0 0 21 25 1 0 0 0 0 22 24 2 0 0 0 0 22 26 1 0 0 0 0 23 27 1 0 0 0 0 24 28 1 0 0 0 0 25 30 2 0 0 0 0 25 56 1 0 0 0 0 26 32 2 0 0 0 0 26 57 1 0 0 0 0 27 28 2 0 0 0 0 27 58 1 0 0 0 0 28 59 1 0 0 0 0 29 31 2 0 0 0 0 30 31 1 0 0 0 0 30 60 1 0 0 0 0 32 33 1 0 0 0 0 33 61 1 0 0 0 0 34 35 1 0 0 0 0 34 63 1 0 0 0 0 34 64 1 0 0 0 0 36 37 1 0 0 0 0 36 38 2 0 0 0 0 37 39 2 0 0 0 0 37 65 1 0 0 0 0 38 66 1 0 0 0 0 39 40 1 0 0 0 0 39 67 1 0 0 0 0 40 68 1 0 0 0 0 M END $$$$