D0RS3R -OEChem-10101305022D 32 32 0 1 0 0 0 0 0999 V2000 6.1168 2.3874 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9358 0.6649 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3644 1.5784 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9467 0.8739 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4467 -0.6649 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1377 0.2862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7558 0.2862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4467 -0.6649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5345 1.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3590 1.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8590 -1.4739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2657 -2.3874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5290 1.5784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8344 -0.5679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8277 0.8231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5713 0.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3222 0.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0658 0.8231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3819 -1.2815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0532 -0.7938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7054 2.2790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9773 1.9548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9162 1.9548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1880 2.2790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4283 -1.0279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 -1.8206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6993 -2.6396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5179 -2.9538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8321 -2.1353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.0800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1122 1.0120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7334 2.3226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 32 1 0 0 0 0 2 13 2 0 0 0 0 3 10 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 4 9 1 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 11 1 0 0 0 0 5 14 1 0 0 0 0 6 15 1 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 7 18 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 13 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 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 M END $$$$