D0S5SG -OEChem-10101305022D 31 33 0 0 0 0 0 0 0999 V2000 2.0000 -1.0864 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.7788 -1.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 -0.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 2.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 -0.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9128 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7788 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9128 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5827 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4782 -1.7445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6691 -0.3433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -1.9524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3113 0.2249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5143 0.2249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4362 -1.6423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8347 -2.3326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3894 -0.8577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9909 -0.1674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5143 -2.7250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3113 -2.7250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7177 1.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9118 1.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9389 -2.1594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5402 0.2632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2478 -2.5188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 8 1 0 0 0 0 2 9 1 0 0 0 0 3 10 1 0 0 0 0 3 12 1 0 0 0 0 4 13 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 6 8 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 9 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 11 13 1 0 0 0 0 11 27 1 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 17 2 0 0 0 0 16 18 2 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 M END $$$$