D04BNM -OEChem-10191523072D 32 34 0 1 0 0 0 0 0999 V2000 2.0000 -1.3284 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.3284 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.2686 0.2369 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6146 -0.8550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6183 1.3206 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2208 2.7384 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 -1.5237 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 -3.1332 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 -0.5732 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.8066 -0.2658 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.8083 0.7342 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.8578 1.0449 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.5504 1.9964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.8284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1279 -2.3284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.8284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.3284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.3284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.8284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.8284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2926 -1.0123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3595 0.0147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7124 1.3467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2456 1.1429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1695 2.4857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0025 1.7063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1814 -0.6038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7479 -2.3284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1843 1.0674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.7084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0302 3.3284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.9484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 2 20 1 0 0 0 0 3 9 1 0 0 0 0 3 12 1 0 0 0 0 10 4 1 1 0 0 0 4 27 1 0 0 0 0 11 5 1 1 0 0 0 5 29 1 0 0 0 0 6 13 1 0 0 0 0 6 31 1 0 0 0 0 9 7 1 6 0 0 0 7 14 1 0 0 0 0 7 15 1 0 0 0 0 8 15 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 6 0 0 0 12 24 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 16 1 0 0 0 0 14 17 2 0 0 0 0 15 28 1 0 0 0 0 16 18 2 0 0 0 0 17 19 1 0 0 0 0 17 30 1 0 0 0 0 18 20 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 M END $$$$