B1GPA9 -OEChem-04022103443D 24 26 0 0 0 0 0 0 0999 V2000 -0.0394 0.6436 -0.0776 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2503 1.9462 -0.2315 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5738 2.0641 -0.2339 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0884 -0.1185 0.0241 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3605 0.2077 -0.0371 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1117 0.8139 -0.0789 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3043 -1.4849 0.1901 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4452 0.3842 -0.0154 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6795 -1.0656 -0.4955 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3485 1.0494 0.4614 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 -1.9005 0.2518 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6911 -0.9850 0.1513 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0034 -1.5028 -0.4548 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6725 0.6121 0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0000 -0.6640 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -2.2166 0.3333 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2679 1.0875 -0.0917 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9691 -1.7199 -0.9865 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1226 2.0449 0.8347 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8623 -2.9551 0.3951 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7170 -1.3401 0.2066 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2629 -2.4875 -0.8328 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4486 1.2647 0.8914 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0315 -1.0026 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 4 1 0 0 0 0 1 5 1 0 0 0 0 2 3 2 0 0 0 0 3 6 1 0 0 0 0 4 6 1 0 0 0 0 4 7 2 0 0 0 0 5 9 2 0 0 0 0 5 10 1 0 0 0 0 6 8 2 0 0 0 0 7 11 1 0 0 0 0 7 16 1 0 0 0 0 8 12 1 0 0 0 0 8 17 1 0 0 0 0 9 13 1 0 0 0 0 9 18 1 0 0 0 0 10 14 2 0 0 0 0 10 19 1 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 21 1 0 0 0 0 13 15 2 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 24 1 0 0 0 0 M END $$$$