D07ANO -OEChem-02041521242D 29 30 0 0 0 0 0 0 0999 V2000 2.0000 -2.5344 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.8335 0.4271 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.1441 1.3776 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 -2.3391 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4548 2.3282 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0946 1.0670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1279 -1.5344 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1936 1.6883 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 -0.7296 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.5344 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.0344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 0.2209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.0344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1279 -1.5344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.5344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.0344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.0344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4333 2.5344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3009 0.0885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8344 0.8405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2411 0.3082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.1544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -0.7244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6942 -0.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5612 1.9277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0400 2.6622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3054 3.1410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4287 -0.5182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9075 0.2163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 12 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 3 8 2 0 0 0 0 4 13 1 0 0 0 0 4 14 1 0 0 0 0 5 18 1 0 0 0 0 6 19 1 0 0 0 0 7 14 2 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 17 2 0 0 0 0 11 13 2 0 0 0 0 12 20 1 0 0 0 0 12 21 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 17 23 1 0 0 0 0 18 25 1 0 0 0 0 18 26 1 0 0 0 0 18 27 1 0 0 0 0 19 24 1 0 0 0 0 19 28 1 0 0 0 0 19 29 1 0 0 0 0 M END $$$$