B51QNS -OEChem-04022118233D 30 30 0 1 0 0 0 0 0999 V2000 -2.9598 0.2632 0.0512 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0503 -0.6676 0.1289 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2840 1.7854 0.1003 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 -0.5225 1.4292 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6932 2.8622 -0.5963 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2923 -3.4773 -0.7229 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0705 1.0815 0.5002 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9538 -0.3006 -1.2851 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5186 1.1540 0.2998 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7424 -1.0091 1.1824 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2175 1.0020 -0.4284 C 0 0 1 0 0 0 0 0 0 0 0 0 2.3651 -0.4569 0.0101 C 0 0 2 0 0 0 0 0 0 0 0 0 0.8815 1.5929 0.0295 C 0 0 2 0 0 0 0 0 0 0 0 0 1.1325 -1.2611 -0.4209 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.2750 0.6597 -0.3396 C 0 0 1 0 0 0 0 0 0 0 0 0 1.1844 -2.7058 0.0616 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 1.0673 -1.5216 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2776 -0.8826 -0.4213 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9121 1.7749 1.1105 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -1.2483 -1.5154 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4322 0.6505 -1.4256 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8832 -2.7937 1.1106 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1861 -3.1271 -0.0683 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3961 1.5805 1.2271 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1176 1.3844 -0.1995 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6721 -0.2783 1.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6575 2.7207 -1.5577 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3445 -4.3930 -0.4002 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8073 -0.7700 2.1794 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0218 -1.7103 0.9708 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 2 0 0 0 0 1 8 2 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 2 14 1 0 0 0 0 2 15 1 0 0 0 0 3 11 1 0 0 0 0 3 25 1 0 0 0 0 4 12 1 0 0 0 0 4 26 1 0 0 0 0 5 13 1 0 0 0 0 5 27 1 0 0 0 0 6 16 1 0 0 0 0 6 28 1 0 0 0 0 9 15 1 0 0 0 0 9 24 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 15 21 1 0 0 0 0 16 22 1 0 0 0 0 16 23 1 0 0 0 0 M END $$$$