L8UNT2 -OEChem-05022322042D 28 30 0 0 0 0 0 0 0999 V2000 6.9459 0.0952 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.2746 3.0724 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 -0.3172 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9394 -0.6279 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0384 -0.0065 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -1.2677 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -2.8772 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.5724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2996 0.6333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.5724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -2.0724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.0724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2781 0.8395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6318 1.3776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.0724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.5724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.5724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9424 2.3282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5888 1.7901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9209 2.5344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8819 -2.0724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.4524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0251 1.2498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.6924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.2624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.8824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1954 1.9179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1135 3.1237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 2 18 1 0 0 0 0 3 4 2 0 0 0 0 3 5 2 0 0 0 0 3 6 1 0 0 0 0 3 9 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 7 10 1 0 0 0 0 7 11 2 0 0 0 0 8 10 1 0 0 0 0 8 12 2 0 0 0 0 9 13 2 0 0 0 0 9 14 1 0 0 0 0 10 15 2 0 0 0 0 11 21 1 0 0 0 0 12 16 1 0 0 0 0 12 22 1 0 0 0 0 13 19 1 0 0 0 0 14 18 2 0 0 0 0 14 23 1 0 0 0 0 15 17 1 0 0 0 0 15 24 1 0 0 0 0 16 17 2 0 0 0 0 16 25 1 0 0 0 0 17 26 1 0 0 0 0 18 20 1 0 0 0 0 19 20 2 0 0 0 0 19 27 1 0 0 0 0 20 28 1 0 0 0 0 M END $$$$