B3I0FE -OEChem-04012115112D 54 57 0 0 0 0 0 0 0999 V2000 6.3981 -1.0223 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 1.9777 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6497 2.0123 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -1.0464 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0583 -1.0223 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 14.1923 0.4777 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 -2.0223 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -1.0223 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.1923 -0.5223 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 9.8622 -1.0223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 -2.5223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 -0.5223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -2.0223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7282 -2.5223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -0.5223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5942 -2.0223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 0.4777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5320 -0.5223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5320 0.4777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 0.9777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5942 -1.0223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4602 -2.5223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6381 1.0124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6381 -1.0570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4602 -0.5223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3263 -2.0223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3263 -1.0223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.5431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.4985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7895 2.5223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.5498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4728 -1.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0742 -0.4397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5976 -2.9972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3947 -2.9972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3947 -0.0473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5976 -0.0473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5195 -1.9146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9181 -2.6049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3297 -2.9972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1267 -2.9972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8010 0.7877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0573 -0.7123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4602 -3.1423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6453 -1.6769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4602 0.0977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8632 -2.3323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1963 0.8106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1057 3.0556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2562 2.8385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4733 1.9890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3079 -0.0117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4619 -0.2419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6921 -1.0879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 18 1 0 0 0 0 2 20 2 0 0 0 0 3 23 1 0 0 0 0 3 30 1 0 0 0 0 4 28 1 0 0 0 0 4 31 1 0 0 0 0 5 9 1 0 0 0 0 6 9 2 0 0 0 0 7 10 1 0 0 0 0 7 11 1 0 0 0 0 7 14 1 0 0 0 0 8 12 1 0 0 0 0 8 13 1 0 0 0 0 8 15 1 0 0 0 0 9 27 1 0 0 0 0 10 12 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 13 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 16 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 17 2 0 0 0 0 16 21 2 0 0 0 0 16 22 1 0 0 0 0 17 20 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 21 25 1 0 0 0 0 21 43 1 0 0 0 0 22 26 2 0 0 0 0 22 44 1 0 0 0 0 23 29 2 0 0 0 0 24 28 2 0 0 0 0 24 45 1 0 0 0 0 25 27 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 28 29 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 M CHG 2 5 -1 9 1 M END $$$$