B8DCS3 -OEChem-04022117573D 35 37 0 0 0 0 0 0 0999 V2000 -5.3812 0.9308 -0.4790 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.5283 0.1561 -0.0919 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3472 -1.1925 -0.0975 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6577 0.2321 -1.2939 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9922 0.4794 -1.3835 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4672 -2.7194 -0.0926 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0233 -1.3539 -0.0908 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3192 -0.1404 -0.0808 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2983 0.8223 -0.0815 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0886 0.1270 -0.0744 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8601 -3.5350 1.1619 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -3.5247 -1.3591 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3052 2.2455 -0.0743 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8014 0.2594 1.1003 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7430 0.8515 -0.0961 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4791 2.9042 -0.0782 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7452 2.1937 -0.0898 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1638 0.1393 2.4427 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1591 0.5110 1.0092 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7140 0.6134 -0.2506 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 -2.6543 -0.0844 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5692 -3.0057 2.0756 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3607 -4.5096 1.1612 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9413 -3.7072 1.2043 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -4.5000 -1.3587 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5349 -2.9871 -2.2631 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9227 -3.6944 -1.4203 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3685 2.7926 -0.0655 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6526 0.2635 -0.1046 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5077 3.9884 -0.0728 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6665 2.7633 -0.0929 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7195 -0.8523 2.5735 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3921 0.9044 2.5761 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8923 0.2739 3.2501 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7713 0.6256 1.8982 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 15 1 0 0 0 0 3 7 2 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 20 2 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 12 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 9 13 1 0 0 0 0 10 14 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 16 2 0 0 0 0 13 28 1 0 0 0 0 14 18 1 0 0 0 0 14 19 2 0 0 0 0 15 17 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 M END $$$$