BAP3R9 -OEChem-04022117243D 28 30 0 0 0 0 0 0 0999 V2000 -2.4699 2.7938 0.1514 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4529 1.7040 0.1313 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9739 -1.0126 -0.0546 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0747 -2.9711 -0.1242 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -0.7127 -0.0248 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9973 -1.9517 -0.0693 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0337 -0.1079 -0.0298 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0535 0.4988 0.0354 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0955 -2.3730 -0.1137 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4503 0.4281 0.0504 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4014 -2.0040 -0.0537 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1142 -0.8001 0.0065 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2427 -0.4825 0.5437 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8704 1.1568 -0.5819 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3046 0.4216 0.5658 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9325 2.0608 -0.5598 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1496 1.6932 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2248 1.6584 0.1132 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5499 1.4480 0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0442 -2.8910 -0.1662 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9263 -2.9533 -0.0874 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2008 -0.8474 0.0185 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3939 -1.4567 0.9999 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 1.4585 -1.1444 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2515 0.1369 1.0152 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8215 3.0416 -1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9781 2.3953 0.0264 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0270 3.6002 0.1931 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 1 28 1 0 0 0 0 2 18 2 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 3 9 1 0 0 0 0 4 6 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 11 1 0 0 0 0 7 13 2 0 0 0 0 7 14 1 0 0 0 0 8 10 2 0 0 0 0 8 19 1 0 0 0 0 9 20 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 22 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 14 16 2 0 0 0 0 14 24 1 0 0 0 0 15 17 2 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 M END $$$$