L6PU4F -OEChem-05022321512D 37 39 0 1 0 0 0 0 0999 V2000 2.0000 -1.5600 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.9134 3.4584 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.2686 0.0053 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6146 -1.0866 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6183 1.0890 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2208 2.5068 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8650 3.7658 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9618 3.1510 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 -1.7553 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 -3.3648 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.5600 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.0600 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.5600 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6061 4.4100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8066 -0.4974 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.8083 0.5026 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.8550 -0.8048 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.8578 0.8132 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.5504 1.7648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1279 -2.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3595 -0.2169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7124 1.1151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2926 -1.2439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2456 0.9113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1695 2.2541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0025 1.4747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1814 -0.8354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1843 0.8358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7479 -2.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -4.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -4.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0217 4.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9998 4.5400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 2 6 1 0 0 0 0 2 7 2 0 0 0 0 2 8 2 0 0 0 0 2 14 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 15 4 1 1 0 0 0 4 31 1 0 0 0 0 16 5 1 1 0 0 0 5 32 1 0 0 0 0 6 19 1 0 0 0 0 17 9 1 6 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 21 2 0 0 0 0 10 22 1 0 0 0 0 11 20 2 0 0 0 0 11 24 1 0 0 0 0 12 23 1 0 0 0 0 12 24 2 0 0 0 0 13 23 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 18 19 1 6 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 20 22 1 0 0 0 0 21 33 1 0 0 0 0 22 23 2 0 0 0 0 M END $$$$