D0R9ON -OEChem-10101305032D 32 33 0 1 0 0 0 0 0999 V2000 3.2601 -3.6206 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.4921 0.9182 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.2717 2.0115 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4921 -1.0818 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6261 2.4182 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 -1.0818 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 -2.0818 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5691 -2.6696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2601 -3.6206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9511 -2.6696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6261 -0.5818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6261 0.4182 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7601 0.9182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4921 1.9182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3582 2.4182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4627 3.4127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4408 3.6206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9408 2.7546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5174 -1.6959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1355 -2.9218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8791 -2.1326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1953 -4.2372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8665 -3.7495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2231 -0.7718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6261 1.2682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0701 1.4551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2231 1.2282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4501 0.3813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0019 3.8276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6930 4.1870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5574 2.6898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 2 13 1 0 0 0 0 2 15 1 0 0 0 0 3 16 1 0 0 0 0 3 19 1 0 0 0 0 4 11 2 0 0 0 0 5 12 2 0 0 0 0 6 15 2 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 M END $$$$