B34WHP -OEChem-04042102303D 57 59 0 1 0 0 0 0 0999 V2000 5.5211 1.1399 -0.8846 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1635 0.4434 -1.5088 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0541 -1.7140 -0.9069 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2505 -2.5352 0.4924 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1847 2.1126 0.3778 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5001 1.2017 0.3644 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6246 0.0991 1.3406 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9898 -0.3626 1.3348 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4223 -0.2814 -0.5232 C 0 0 2 0 0 0 0 0 0 0 0 0 7.9743 -1.7077 -0.4632 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9406 -0.2212 -0.8875 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3608 -3.9517 0.1376 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7502 -2.3131 1.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2091 1.3786 -0.5739 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5361 1.8661 0.0585 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8468 2.5716 0.0518 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2350 0.4295 -0.8833 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5103 2.8152 0.3679 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8985 0.6731 -0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8878 1.2618 0.7088 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1804 0.8143 0.7031 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1578 1.6753 0.3614 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6512 0.4646 0.0426 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8427 1.1263 -0.2545 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6032 -0.9293 0.0204 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9382 -0.9999 -0.5959 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9862 0.3940 -0.5737 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7466 -1.6615 -0.2988 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7061 -0.6535 1.6194 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9350 -3.1359 -0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5913 0.2384 0.4267 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0554 -1.6941 -0.2681 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8802 -2.1246 -1.4765 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3754 -0.8102 -0.1556 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7838 -0.6262 -1.8944 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9240 -4.1376 -0.8501 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7999 -4.5709 0.8466 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4019 -4.2946 0.1273 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6190 -1.2702 2.1568 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8104 -2.5728 1.9515 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1822 -2.9162 2.5686 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7989 1.3444 -1.5427 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6015 3.3143 0.2954 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4697 -0.4975 -1.3981 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2414 3.7484 0.8562 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -0.0731 -0.8344 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0225 3.0951 0.5372 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3390 2.6146 -0.1484 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6342 2.2090 0.3489 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8947 2.2120 -0.2409 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7007 -1.4958 0.2136 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9116 0.9149 -0.8041 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6387 -2.7409 -0.3039 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -1.5932 2.1261 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2293 -3.4783 -1.6754 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6891 -3.5221 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9164 -3.5416 -1.1776 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 14 1 0 0 0 0 2 9 1 0 0 0 0 2 42 1 0 0 0 0 3 26 1 0 0 0 0 3 30 1 0 0 0 0 4 10 1 0 0 0 0 4 12 1 0 0 0 0 4 13 1 0 0 0 0 5 15 1 0 0 0 0 5 20 1 0 0 0 0 5 47 1 0 0 0 0 6 21 1 0 0 0 0 6 23 1 0 0 0 0 6 49 1 0 0 0 0 7 20 2 0 0 0 0 7 29 1 0 0 0 0 8 21 1 0 0 0 0 8 29 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 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 12 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 15 18 2 0 0 0 0 15 19 1 0 0 0 0 16 18 1 0 0 0 0 16 43 1 0 0 0 0 17 19 2 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 19 46 1 0 0 0 0 20 22 1 0 0 0 0 21 22 2 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 24 27 1 0 0 0 0 24 50 1 0 0 0 0 25 28 2 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 M END $$$$