D0AT3U -OEChem-10101305022D 46 48 0 0 0 0 0 0 0999 V2000 9.0000 0.4929 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.0204 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 -1.0037 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.9796 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.0204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.4796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.5204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.5204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.9796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.0204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.4796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3580 -1.0143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -0.5004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3580 1.0551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 0.5412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.5204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 -0.5071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8602 -1.0104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5923 -1.0171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7282 -0.5138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5884 -2.0171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4602 -0.5204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4525 -2.5204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3243 -1.0238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3205 -2.0238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 1.1281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 0.4378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4766 1.9128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0781 2.6030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -0.7896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3509 -1.6342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3509 1.6750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7998 0.8533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 3.0574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 2.8304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 1.9835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1258 -1.6237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 -2.2896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.2896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8578 -1.6304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7306 0.1062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0503 -2.3250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4626 0.0996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4501 -3.1404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8624 -0.7158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8562 -2.3358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 2 0 0 0 0 2 7 1 0 0 0 0 2 8 2 0 0 0 0 3 13 1 0 0 0 0 3 17 1 0 0 0 0 3 37 1 0 0 0 0 4 9 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 8 1 0 0 0 0 6 9 2 0 0 0 0 6 12 1 0 0 0 0 7 11 2 0 0 0 0 8 14 1 0 0 0 0 9 11 1 0 0 0 0 10 16 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 15 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 18 20 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 20 41 1 0 0 0 0 21 23 1 0 0 0 0 21 42 1 0 0 0 0 22 24 2 0 0 0 0 22 43 1 0 0 0 0 23 25 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 M END $$$$