L7B1OZ -OEChem-05032300122D 52 54 0 1 0 0 0 0 0999 V2000 5.2534 -6.0500 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.0790 -1.7114 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.2829 -4.5555 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.2712 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6261 6.0500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4921 2.5500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1655 -2.1182 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9926 -1.3047 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 1.5500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6723 -0.7979 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6261 4.0500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2601 0.0111 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.2601 0.0111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5691 0.9622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 2.5500 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.9511 0.9622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6261 3.0500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 3.0500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4921 4.5500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 4.5500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4858 -2.6250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4921 5.5500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 5.5500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 -3.4340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3047 -4.3475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8047 -5.2136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4738 -5.9567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3874 -5.5500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6477 0.1081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1953 -0.6055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8665 -0.1178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1355 0.7100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8791 1.4991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2231 2.2400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0557 -0.7331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2040 3.5869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3571 3.3600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 2.5130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7042 3.9674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1027 4.6576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1495 4.6576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 3.9674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9164 -3.0710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9998 -2.2783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1027 5.4423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7042 6.1326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 6.1326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1495 5.4423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4673 -2.9880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 -3.7807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1881 -5.2784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3449 -6.5632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 28 1 0 0 0 0 2 7 2 0 0 0 0 2 8 2 0 0 0 0 2 10 1 0 0 0 0 2 21 1 0 0 0 0 3 25 1 0 0 0 0 3 28 1 0 0 0 0 4 16 2 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 17 2 0 0 0 0 9 14 1 0 0 0 0 9 15 1 0 0 0 0 9 16 1 0 0 0 0 12 10 1 6 0 0 0 10 35 1 0 0 0 0 11 17 1 0 0 0 0 11 19 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 1 0 0 0 15 34 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 22 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 23 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 24 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 M END $$$$