L2VG7Z -OEChem-05022323462D 45 48 0 1 0 0 0 0 0999 V2000 12.3779 -3.9932 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.2619 -0.7717 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.2564 -2.6083 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.2619 2.6924 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1279 -0.2717 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3958 -1.2717 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 1.8264 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 0.0943 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 4.6783 3.4971 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.1924 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 0.9603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 0.0943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2619 0.9603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 2.6924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 1.8264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 2.6924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 1.8876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.1924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.1924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7619 -1.6377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.6924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.6924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7619 -1.6377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.1924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2619 -2.5038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8551 -3.4173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5983 -4.0864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4643 -3.5864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7869 1.3589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7869 0.5618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1793 -0.1177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8695 -0.5163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7368 0.5618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7368 1.3589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8445 2.9044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1542 3.3030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8709 4.0864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8709 1.2983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4519 -2.1747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 4.3124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.0724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0719 -1.1008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 3.5024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2487 -3.5462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5335 -4.7030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 28 1 0 0 0 0 2 5 2 0 0 0 0 2 6 2 0 0 0 0 2 8 1 0 0 0 0 2 20 1 0 0 0 0 3 25 1 0 0 0 0 3 28 1 0 0 0 0 4 15 2 0 0 0 0 7 11 1 0 0 0 0 7 14 1 0 0 0 0 7 15 1 0 0 0 0 8 12 1 0 0 0 0 8 13 1 0 0 0 0 9 16 1 0 0 0 0 9 18 1 0 0 0 0 9 37 1 0 0 0 0 10 22 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 15 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 16 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 16 17 2 0 0 0 0 17 19 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 22 1 0 0 0 0 20 23 2 0 0 0 0 20 39 1 0 0 0 0 21 24 2 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 23 25 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 M END $$$$