B0IL7M -OEChem-04022107332D 28 28 0 1 0 0 0 0 0999 V2000 2.8384 0.9571 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6166 -2.8907 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5704 0.9571 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2044 -2.0817 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8954 -1.1307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2044 -2.0817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7044 -0.5429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5134 -1.1307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7044 0.4571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5704 1.9571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4364 2.4571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4364 3.4571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 -1.9847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5854 -0.5937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 -1.3828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1396 -2.6983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8108 -2.2106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1031 -0.9391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8688 -3.4571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.8259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3584 2.5397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9598 1.8495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1074 0.6471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6485 1.8745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0470 2.5648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0564 3.4571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4364 4.0771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8164 3.4571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 2 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 13 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 5 15 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 6 17 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 M END $$$$