L7VB2K -OEChem-05022322273D 36 37 0 0 0 0 0 0 0999 V2000 2.9911 2.3265 -0.4434 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0175 -2.9508 1.4456 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0942 -0.2042 -1.1794 O 0 5 0 0 0 0 0 0 0 0 0 0 5.1068 0.1270 0.9906 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1294 -0.0987 -0.0575 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4947 -0.0408 -0.0905 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0230 -3.3031 -0.8203 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4239 0.8259 1.1376 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2832 -0.0952 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0029 -1.2772 0.1132 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9076 1.0866 -0.2347 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9583 1.1113 -0.2486 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 1.1360 -0.2578 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0726 -0.0460 -0.0815 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3975 -1.2525 0.1037 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3751 0.7722 -0.1447 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3269 -2.5534 0.3104 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0429 0.1603 -1.1999 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1045 1.0819 0.9919 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4003 -0.1191 -1.0876 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0391 0.2304 0.0912 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3013 3.0830 0.7247 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7142 1.5441 -1.2136 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6589 1.8351 0.5283 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5965 -0.9878 0.0812 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 2.0521 -0.3928 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9571 -2.1758 0.2414 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5155 -0.1029 -2.1127 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6406 1.5581 1.8502 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9412 -0.5957 -1.8971 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2615 -2.9890 -1.7556 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4528 -4.1958 -0.7423 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0972 0.0339 0.2288 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3819 3.4687 1.1764 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8510 2.4851 1.4571 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9251 3.9304 0.4275 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 22 1 0 0 0 0 2 17 2 0 0 0 0 3 6 1 0 0 0 0 4 6 2 0 0 0 0 5 9 1 0 0 0 0 5 11 1 0 0 0 0 5 25 1 0 0 0 0 6 14 1 0 0 0 0 7 17 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 19 1 0 0 0 0 8 21 2 0 0 0 0 9 10 1 0 0 0 0 9 12 2 0 0 0 0 10 15 2 0 0 0 0 10 17 1 0 0 0 0 11 16 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 27 1 0 0 0 0 16 18 1 0 0 0 0 16 19 2 0 0 0 0 18 20 2 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 20 21 1 0 0 0 0 20 30 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 M CHG 2 3 -1 6 1 M END $$$$