B2CNS4 -OEChem-04022101302D 43 43 0 1 0 0 0 0 0999 V2000 7.7972 4.2060 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.3942 1.7921 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2839 3.8461 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7486 2.1988 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5282 3.2921 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2602 8.2921 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5282 8.2921 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6622 1.7921 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.5576 0.7976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5795 0.5897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0795 1.4557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5282 2.2921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5407 3.1770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3942 3.7921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5897 3.4860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3942 4.7921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2602 5.2921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5282 5.2921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2602 6.2921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5282 6.2921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3942 6.7921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3942 7.7921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6297 2.4112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6224 0.1810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1776 0.7976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0131 0.3375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7711 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6646 1.9164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5779 1.0912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9913 3.6021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6063 3.2095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0048 3.8998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7812 4.0756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 3.6776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3981 2.8963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7972 4.9821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9913 4.9821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7972 6.6021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9913 6.6021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2602 8.9121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7972 7.9821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5282 8.9121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7972 4.2060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 43 1 0 0 0 0 2 12 2 0 0 0 0 3 13 2 0 0 0 0 4 8 1 0 0 0 0 4 11 1 0 0 0 0 4 13 1 0 0 0 0 5 12 1 0 0 0 0 5 14 1 0 0 0 0 5 30 1 0 0 0 0 6 22 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 22 2 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 6 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 13 15 1 0 0 0 0 14 16 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 17 19 1 0 0 0 0 17 36 1 0 0 0 0 18 20 2 0 0 0 0 18 37 1 0 0 0 0 19 21 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 M END $$$$