B0TM5D -OEChem-04022107263D 28 30 0 0 0 0 0 0 0999 V2000 0.3289 3.1744 -0.0001 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 2.5588 0.0002 O 0 5 0 0 0 0 0 0 0 0 0 0 1.3319 2.1587 0.0001 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.9054 2.5350 -0.0002 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7312 0.9695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6459 1.2262 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4755 -0.2546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7188 0.2721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8395 -0.8534 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8395 -0.8533 1.2081 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2401 -0.1913 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 -0.1913 -1.2081 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5639 -2.0454 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 -2.0453 1.2079 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2823 -1.1185 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2823 -1.1184 -1.2079 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9261 -2.6413 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8034 -1.5819 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5646 -0.4022 -2.1587 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5647 -0.4021 2.1588 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8447 0.1594 2.1584 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8447 0.1592 -2.1586 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8457 -2.5097 -2.1486 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8459 -2.5096 2.1484 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6878 -1.4797 2.1486 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6880 -1.4798 -2.1483 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4901 -3.5695 -0.0001 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6147 -2.3039 0.0002 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 1 0 0 0 0 1 4 1 0 0 0 0 2 3 1 0 0 0 0 3 5 2 0 0 0 0 4 6 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 8 1 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 8 11 2 0 0 0 0 8 12 1 0 0 0 0 9 13 1 0 0 0 0 9 19 1 0 0 0 0 10 14 2 0 0 0 0 10 20 1 0 0 0 0 11 15 1 0 0 0 0 11 21 1 0 0 0 0 12 16 2 0 0 0 0 12 22 1 0 0 0 0 13 17 2 0 0 0 0 13 23 1 0 0 0 0 14 17 1 0 0 0 0 14 24 1 0 0 0 0 15 18 2 0 0 0 0 15 25 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 18 28 1 0 0 0 0 M CHG 2 2 -1 3 1 M END $$$$