L5Y7HF -OEChem-05022322362D 32 35 0 0 0 0 0 0 0999 V2000 2.0000 2.1535 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.6279 0.2874 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.4598 -2.1535 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 1.9582 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.4939 0.7874 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 -0.2126 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1279 1.1535 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 0.3487 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1279 -0.5786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1166 -0.6816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3229 -1.6602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7228 -1.4864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8609 -0.0138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1279 1.1535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2734 -1.9708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.6535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.6535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8115 -0.3245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0177 -1.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.1535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.1535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.6535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.6535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4379 1.6904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1161 -1.6142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7331 0.5929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4012 -2.5775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2729 0.0896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6070 -1.4956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.7735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.4665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 0.3435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 2 5 2 0 0 0 0 2 6 2 0 0 0 0 2 7 1 0 0 0 0 2 9 1 0 0 0 0 3 11 1 0 0 0 0 3 12 1 0 0 0 0 4 14 1 0 0 0 0 4 16 1 0 0 0 0 7 14 1 0 0 0 0 7 24 1 0 0 0 0 8 14 2 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 12 2 0 0 0 0 10 11 1 0 0 0 0 10 13 2 0 0 0 0 11 15 2 0 0 0 0 12 25 1 0 0 0 0 13 18 1 0 0 0 0 13 26 1 0 0 0 0 15 19 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 21 1 0 0 0 0 18 19 2 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 20 22 2 0 0 0 0 20 30 1 0 0 0 0 21 23 2 0 0 0 0 21 31 1 0 0 0 0 22 23 1 0 0 0 0 23 32 1 0 0 0 0 M END $$$$