D0O7DP -OEChem-10101305022D 52 54 0 0 0 0 0 0 0999 V2000 13.3282 2.4985 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 12.9569 1.1339 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.9636 2.8698 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.5427 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.9573 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.9573 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.5427 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 1.5185 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.5427 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.9573 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.0427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.5427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 3.0427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3580 1.5080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 2.0218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.0427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.0427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.0427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3580 3.5773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 3.0635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 2.0152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8602 1.5118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.5427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7282 2.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8564 0.5119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5923 1.5052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.4573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7205 0.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5884 0.5052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4602 2.0018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.4573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8101 -0.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 0.6503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3509 0.8880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 0.6253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 -0.0650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3509 4.1973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7998 3.3756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1258 0.8985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3965 2.4886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5994 2.4917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.2673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 4.0796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 3.8527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 3.0057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7306 2.6285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3183 0.2039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7181 -0.6115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1242 0.1931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0781 -3.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4766 -2.3497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.5773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 30 1 0 0 0 0 2 30 1 0 0 0 0 3 30 1 0 0 0 0 4 17 2 0 0 0 0 5 27 2 0 0 0 0 6 31 1 0 0 0 0 6 52 1 0 0 0 0 7 11 1 0 0 0 0 7 12 1 0 0 0 0 7 17 1 0 0 0 0 8 15 1 0 0 0 0 8 21 1 0 0 0 0 8 39 1 0 0 0 0 9 13 1 0 0 0 0 9 18 2 0 0 0 0 10 16 1 0 0 0 0 10 27 1 0 0 0 0 10 42 1 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 12 16 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 19 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 20 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 23 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 26 1 0 0 0 0 24 46 1 0 0 0 0 25 28 2 0 0 0 0 25 47 1 0 0 0 0 26 29 2 0 0 0 0 26 30 1 0 0 0 0 27 31 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 M END $$$$