BU8O6L -OEChem-04012115282D 51 53 0 0 0 0 0 0 0999 V2000 4.6783 -1.0727 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.2619 -3.7320 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2619 -2.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 -1.1340 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.2321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.7321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -0.2679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2619 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 -1.1340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 -0.2679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.7679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.7320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 0.5368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2619 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.2320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.2321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.2680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.7320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7619 -2.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.7679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.2320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.2320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.2320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.7320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.2320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7619 -2.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6793 -2.2120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3695 -2.6106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3445 -0.9219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6542 -0.5234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8445 -0.0559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1542 0.3426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8709 1.1261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8445 -1.7880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1542 -1.3894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4519 -1.6709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.5421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.8880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1793 -3.0781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8695 -3.4766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1996 1.2571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9966 1.2571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.0780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 1.9220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 3.5420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 3.5420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 4.3520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7741 1.6951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 2.5420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1541 2.7690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8819 -3.7320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 11 1 0 0 0 0 2 26 1 0 0 0 0 2 51 1 0 0 0 0 3 26 2 0 0 0 0 4 9 1 0 0 0 0 4 10 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 5 13 1 0 0 0 0 6 12 1 0 0 0 0 6 16 1 0 0 0 0 7 10 1 0 0 0 0 7 13 2 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 17 2 0 0 0 0 12 15 1 0 0 0 0 12 21 2 0 0 0 0 13 33 1 0 0 0 0 14 19 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 18 1 0 0 0 0 15 22 2 0 0 0 0 16 20 2 0 0 0 0 16 37 1 0 0 0 0 17 20 1 0 0 0 0 17 38 1 0 0 0 0 18 25 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 26 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 43 1 0 0 0 0 21 23 1 0 0 0 0 21 44 1 0 0 0 0 22 24 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 M END $$$$