D00MIG -OEChem-04152111012D 43 45 0 1 0 0 0 0 0999 V2000 6.3942 -2.0864 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1263 -0.0864 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6341 1.1924 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8974 1.8615 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3942 0.9136 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.4411 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3942 -0.0864 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.2602 -0.5864 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.2032 1.5014 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.2602 -1.5864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8942 2.4524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5282 -0.5864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8942 2.4524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5852 1.5014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5282 -1.5864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1543 1.1924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7602 -2.4524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2602 -1.5864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6342 -0.0517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6342 -2.1211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7282 -0.5656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7282 -1.6072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 -0.0623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9312 0.2236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2602 0.0336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3002 0.8890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5007 2.5813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8294 3.0690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9590 3.0690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2878 2.5813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8632 0.6449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6429 0.8106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2233 -2.7624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0702 -2.9894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2972 -2.1424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2602 -2.2064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8802 -1.5864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2602 -0.9664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6414 0.5682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6632 -0.3964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6414 -2.7410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1924 -1.9193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4871 1.6699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 15 1 0 0 0 0 8 2 1 6 0 0 0 2 40 1 0 0 0 0 3 14 2 0 0 0 0 4 16 1 0 0 0 0 4 43 1 0 0 0 0 7 5 1 1 0 0 0 5 9 1 0 0 0 0 5 14 1 0 0 0 0 6 23 3 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 24 1 0 0 0 0 8 10 1 0 0 0 0 8 25 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 1 0 0 0 9 26 1 0 0 0 0 10 17 1 0 0 0 0 10 18 1 0 0 0 0 11 13 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 15 2 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 15 20 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 21 2 0 0 0 0 19 39 1 0 0 0 0 20 22 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 42 1 0 0 0 0 M END $$$$