L1R9TI -OEChem-05022323352D 44 47 0 1 0 0 0 0 0999 V2000 4.7491 4.0594 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3923 -4.0594 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5274 -0.7884 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1613 3.2504 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7328 -2.9033 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6613 1.7116 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.6613 0.7116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8523 2.2994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5274 0.2116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4704 2.2994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3364 -1.3762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1613 3.2504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7183 -1.3762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0274 -2.3273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3518 -1.1440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0274 -2.3273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0547 -1.9126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5736 4.0594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7123 -3.1120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7029 -1.1440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3424 -3.1120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.9126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3219 -2.9033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1089 1.4301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0508 0.8192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4493 0.1290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2859 2.5515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5423 1.7624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1379 0.1039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7394 0.7942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7804 1.7624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0367 2.5515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8742 -0.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1122 -0.5721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6029 -2.2023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4339 -1.4221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0751 4.4239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2091 4.5610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 3.6950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5182 -0.5521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1459 -3.3656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5408 -3.6994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -1.7814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9088 -3.3656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 2 0 0 0 0 2 19 2 0 0 0 0 3 9 1 0 0 0 0 3 11 1 0 0 0 0 3 13 1 0 0 0 0 4 8 1 0 0 0 0 4 12 1 0 0 0 0 4 18 1 0 0 0 0 5 17 1 0 0 0 0 5 19 1 0 0 0 0 5 41 1 0 0 0 0 6 7 1 1 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 6 24 1 0 0 0 0 7 9 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 12 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 14 2 0 0 0 0 11 15 1 0 0 0 0 13 16 1 0 0 0 0 13 20 2 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 15 17 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 21 2 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 20 22 1 0 0 0 0 20 40 1 0 0 0 0 21 23 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 M END $$$$