BOC3A1 -OEChem-04022100372D 54 56 0 0 0 0 0 0 0999 V2000 7.9244 -2.0851 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5243 0.0221 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3883 5.7252 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2781 -1.5470 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8779 0.5602 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -5.2638 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5673 -0.3903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 -2.7038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -3.6543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 -2.4976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2566 -1.3408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.9590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5178 -0.7010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6168 -0.0797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.9591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -4.4591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.4590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -5.4591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8564 0.7664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.9590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.9591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1671 1.7169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1456 1.9232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4563 2.8737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7884 3.6180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4348 3.0799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0991 4.5685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7454 4.0304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0776 4.7747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9684 -2.0841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3751 -2.6164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9880 -3.1172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5812 -2.5849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8640 -1.0856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3252 -1.2903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1071 -0.8936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7104 -0.1117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8094 0.5097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0274 0.1130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4241 -0.6690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4639 1.0217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8819 -4.4591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8709 -5.8531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.8390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -6.0790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -3.6490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -5.2690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7530 2.1784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5597 1.4617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1817 3.4901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8488 2.6184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6850 5.0300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3521 4.1583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9949 5.8531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 2 0 0 0 0 2 19 2 0 0 0 0 3 29 1 0 0 0 0 3 54 1 0 0 0 0 4 10 1 0 0 0 0 4 11 1 0 0 0 0 4 34 1 0 0 0 0 5 7 1 0 0 0 0 5 19 1 0 0 0 0 5 41 1 0 0 0 0 6 15 1 0 0 0 0 6 16 1 0 0 0 0 6 43 1 0 0 0 0 7 11 1 0 0 0 0 7 13 1 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 12 1 0 0 0 0 9 16 2 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 12 15 1 0 0 0 0 12 17 2 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 18 2 0 0 0 0 16 42 1 0 0 0 0 17 20 1 0 0 0 0 17 44 1 0 0 0 0 18 21 1 0 0 0 0 18 45 1 0 0 0 0 19 22 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 25 27 1 0 0 0 0 25 50 1 0 0 0 0 26 28 2 0 0 0 0 26 51 1 0 0 0 0 27 29 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 M END $$$$