D0U3PC -OEChem-10101305022D 36 38 0 0 0 0 0 0 0999 V2000 4.6783 -0.6807 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.1128 1.1129 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 0.1240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 -0.8760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0437 0.7475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0437 -1.4994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0186 0.5250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0186 -1.2769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4525 -0.3760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 0.1240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 0.9288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.6240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.3760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.1240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.8760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.6240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.3760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3127 1.3061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6574 -0.7380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9929 -1.4346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5590 1.1341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5590 -1.8860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3127 -2.0580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6231 0.6630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0186 1.1450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0186 -1.8969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6231 -1.4149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9373 -0.7625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9373 0.0106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5976 1.4994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5357 1.3394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8709 1.5181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.7440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.4959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.9340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.6860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 13 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 10 1 0 0 0 0 4 6 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 5 21 1 0 0 0 0 6 8 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 9 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 14 2 0 0 0 0 13 15 2 0 0 0 0 14 16 1 0 0 0 0 14 33 1 0 0 0 0 15 17 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 M END $$$$