B0NSO4 -OEChem-04012118402D 47 49 0 1 0 0 0 0 0999 V2000 4.8947 0.1666 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2445 1.2504 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2407 -0.9252 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1704 -1.5939 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1988 2.1358 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 5.1704 -3.2034 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3582 -1.3986 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4922 -2.8986 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6062 4.2486 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3582 -4.3986 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4839 0.9746 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.4344 0.6640 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.4327 -0.3360 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.4811 -0.6434 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.1765 1.9262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2242 -1.8986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7541 -2.3986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8914 3.0874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2242 -2.8986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5283 1.3938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7541 -2.3986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9136 3.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3582 -3.3986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4922 -1.8986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8717 1.0727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3385 1.2765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3346 -0.9482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8686 -0.7393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7907 2.0114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1992 2.5458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1807 1.8671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8075 -0.6740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5055 3.1726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9141 3.7070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0683 1.8095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1127 0.9338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9884 0.9782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7541 -3.0186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3741 -2.3986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7541 -1.7786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2995 3.2118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8909 2.6774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9552 -1.5886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 4.3786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0219 4.7086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8213 -4.7086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8951 -4.7086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 14 1 0 0 0 0 12 2 1 1 0 0 0 2 31 1 0 0 0 0 13 3 1 1 0 0 0 3 32 1 0 0 0 0 14 4 1 6 0 0 0 4 16 1 0 0 0 0 4 17 1 0 0 0 0 5 15 1 0 0 0 0 5 18 1 0 0 0 0 5 20 1 0 0 0 0 6 17 2 0 0 0 0 6 19 1 0 0 0 0 7 16 2 0 0 0 0 7 24 1 0 0 0 0 8 23 1 0 0 0 0 8 24 2 0 0 0 0 9 22 1 0 0 0 0 9 44 1 0 0 0 0 9 45 1 0 0 0 0 10 23 1 0 0 0 0 10 46 1 0 0 0 0 10 47 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 6 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 19 1 0 0 0 0 17 21 1 0 0 0 0 18 22 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 23 2 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 24 43 1 0 0 0 0 M END $$$$