D4X9MD -OEChem-06062108552D 30 32 0 0 0 0 0 0 0999 V2000 3.6613 1.8032 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7123 -2.0204 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3518 -0.0524 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5274 1.3032 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0654 -3.3032 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0094 -0.3977 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0274 -1.2357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7183 -0.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0274 -1.2357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3364 -0.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5274 0.3032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3424 -2.0204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7029 -0.0524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3219 -1.8117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.8211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7328 -1.8117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0547 -0.8211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6613 2.8032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7953 3.3032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3991 -2.5574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0321 -0.6094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5408 -2.6078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5182 0.5394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9088 -2.2741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -0.6898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2719 2.6955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8734 3.3858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1053 3.8401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2584 3.6132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4853 2.7662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 18 1 0 0 0 0 2 9 2 0 0 0 0 2 16 1 0 0 0 0 3 10 2 0 0 0 0 3 17 1 0 0 0 0 4 11 2 3 0 0 0 5 20 3 0 0 0 0 6 21 3 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 2 0 0 0 0 8 11 1 0 0 0 0 8 13 2 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 14 15 2 0 0 0 0 14 24 1 0 0 0 0 15 25 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 18 27 1 0 0 0 0 19 28 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 M END $$$$