D0R2OU -OEChem-10101305022D 46 48 0 1 0 0 0 0 0999 V2000 5.3147 -0.2718 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3769 -3.7718 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5827 2.7282 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 8.7788 -3.2718 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6448 -3.7718 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4782 3.7227 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.5000 3.9306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6691 2.3214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.0646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 2.2282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2213 4.3918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 1.2282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 0.7282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 -0.7718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 -1.7718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 -0.2718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9128 -1.7718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 -2.2718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9128 -0.7718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7788 -2.2718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6448 -1.7718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5109 -2.2718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5109 -3.2718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0570 3.5005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6916 4.5203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9336 4.1828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1675 1.9570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9791 1.7845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4984 3.4290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5851 2.6038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0593 2.1205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6608 2.8108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6362 3.9311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6820 4.8067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8064 4.8526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8381 1.3358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2366 0.6456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9253 0.6205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5268 1.3108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6438 -2.0818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 0.3482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 -2.8918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4497 -0.4618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6448 -1.1518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0478 -1.9618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6448 -4.3918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 23 2 0 0 0 0 3 6 1 0 0 0 0 3 8 1 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 20 2 0 0 0 0 5 23 1 0 0 0 0 5 46 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 1 0 0 0 6 24 1 0 0 0 0 7 9 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 12 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 15 18 1 0 0 0 0 15 40 1 0 0 0 0 16 19 2 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 M END $$$$