BOC12L -OEChem-04022106243D 45 48 0 0 0 0 0 0 0999 V2000 1.6344 3.8988 -0.1717 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.3079 0.8101 -1.7494 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0327 -3.2006 0.7112 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5526 -3.0663 -1.4791 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1242 1.9056 0.1646 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7788 0.9005 0.1626 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0739 2.9279 0.1466 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0882 3.8833 0.0163 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0319 1.2117 0.3331 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4837 1.7550 0.2176 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1493 0.4787 0.3308 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5535 2.5986 0.6739 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 3.2517 0.0294 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0307 0.1035 0.2718 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0385 0.0454 -0.6527 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8931 -0.3245 1.4421 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8224 -0.9769 -0.5856 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1724 0.1488 1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6714 -1.1910 -0.5251 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5260 -1.5609 1.5698 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4151 -1.9941 0.5862 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7556 -2.0120 -0.6427 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1056 -0.8862 1.0148 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8972 -1.9667 0.1575 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2306 0.2790 -2.6972 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7251 -3.9703 1.8725 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3646 -3.0491 -2.2691 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4679 2.7426 1.7564 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6034 2.7056 0.3885 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2085 -0.0021 2.2234 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9264 -0.9648 -1.1968 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3529 0.9661 1.7643 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3729 -1.5907 -1.2495 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2825 -2.1332 2.4584 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9923 -0.8536 1.6411 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6272 -2.7705 0.1183 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3252 1.0170 -3.5009 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2294 0.1547 -2.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8544 -0.6410 -3.1576 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6676 -4.2545 1.8984 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0406 -3.4599 2.7888 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3036 -4.8977 1.8081 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3646 -3.9636 -2.8715 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3585 -2.2067 -2.9691 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4649 -3.0787 -1.6452 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 15 1 0 0 0 0 2 25 1 0 0 0 0 3 21 1 0 0 0 0 3 26 1 0 0 0 0 4 22 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 5 13 1 0 0 0 0 6 9 2 0 0 0 0 7 8 1 0 0 0 0 7 10 2 0 0 0 0 8 13 2 0 0 0 0 9 12 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 11 15 2 0 0 0 0 11 16 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 14 17 2 0 0 0 0 14 18 1 0 0 0 0 15 19 1 0 0 0 0 16 20 2 0 0 0 0 16 30 1 0 0 0 0 17 22 1 0 0 0 0 17 31 1 0 0 0 0 18 23 2 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 21 1 0 0 0 0 20 34 1 0 0 0 0 22 24 2 0 0 0 0 23 24 1 0 0 0 0 23 35 1 0 0 0 0 24 36 1 0 0 0 0 25 37 1 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 26 40 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 27 45 1 0 0 0 0 M END $$$$