D0Y9HD -OEChem-10101305022D 43 46 0 0 0 0 0 0 0999 V2000 8.4939 -0.2060 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.1600 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 2.8660 2.6600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4103 -0.1447 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6995 2.6215 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.6600 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 9.1022 3.4281 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4103 1.4648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.1600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.1600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9939 0.6600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7210 -1.0952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7210 2.4153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.6600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.3400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0531 -1.8395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.1600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.1600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9939 0.6600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0746 -1.6333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3638 -2.7900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4415 1.9511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1078 3.5343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3084 2.4496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4068 -2.3776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6960 -3.5343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7175 -3.3281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1035 -1.5831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2679 -0.8032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7004 3.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1072 2.5026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.2800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.9600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -0.1500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3039 1.1970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8820 -1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9705 -2.9179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3756 1.3346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7987 4.0718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8743 2.1964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8001 -2.2498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8886 -4.1237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3034 -3.7896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 2 0 0 0 0 2 6 1 0 0 0 0 3 6 2 0 0 0 0 4 10 1 0 0 0 0 4 11 1 0 0 0 0 4 12 1 0 0 0 0 5 13 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 17 1 0 0 0 0 7 23 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 11 2 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 15 1 0 0 0 0 11 19 1 0 0 0 0 12 16 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 17 2 0 0 0 0 14 32 1 0 0 0 0 15 18 2 0 0 0 0 15 33 1 0 0 0 0 16 20 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 20 25 1 0 0 0 0 20 36 1 0 0 0 0 21 26 2 0 0 0 0 21 37 1 0 0 0 0 22 24 2 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 25 27 2 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 M CHG 2 2 -1 6 1 M END $$$$