B3Y0XA -OEChem-04012115082D 46 48 0 0 0 0 0 0 0999 V2000 3.7320 -2.0105 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 -0.7553 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -3.3152 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1921 1.2264 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.4813 2.3831 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8349 2.9212 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -1.7058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -2.5105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 -0.5490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2781 0.4015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.0105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 -2.5105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2566 0.6077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.5105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.5105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 -3.3765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.0105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.0105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5673 1.5582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9244 -0.1366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5458 1.7644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9030 0.0696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2136 1.0201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5028 2.1769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9880 -1.1687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5812 -0.6364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5749 -0.2938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2575 1.0211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6643 0.4888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8445 -2.2984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1542 -1.8999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.8905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.1305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2249 -3.6865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0719 -3.9135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2988 -3.0665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.7005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -3.3205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1532 2.0197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7318 -0.7259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7384 2.3538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3170 -0.3918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6739 2.9724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8954 1.9216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0276 3.5105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2283 2.7933 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 1 14 1 0 0 0 0 2 7 1 0 0 0 0 2 9 1 0 0 0 0 2 27 1 0 0 0 0 3 8 1 0 0 0 0 3 11 2 0 0 0 0 4 23 1 0 0 0 0 4 24 2 0 0 0 0 5 24 1 0 0 0 0 5 43 1 0 0 0 0 5 44 1 0 0 0 0 6 24 1 0 0 0 0 6 45 1 0 0 0 0 6 46 1 0 0 0 0 7 8 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 13 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 15 1 0 0 0 0 12 16 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 19 2 0 0 0 0 13 20 1 0 0 0 0 14 17 2 0 0 0 0 14 32 1 0 0 0 0 15 18 2 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 19 21 1 0 0 0 0 19 39 1 0 0 0 0 20 22 2 0 0 0 0 20 40 1 0 0 0 0 21 23 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 M END $$$$