BN3A8L -OEChem-04042105443D 34 36 0 1 0 0 0 0 0999 V2000 -4.7197 -2.7254 -0.0556 F 0 0 0 0 0 0 0 0 0 0 0 0 0.2505 -2.3291 0.5213 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 1.9809 0.3177 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0371 -1.1050 -0.9883 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5203 -0.0076 0.9744 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1424 2.1496 -0.2339 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7609 -0.4124 0.5761 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.6287 -0.1200 0.2057 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0351 1.1317 0.1501 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -1.1271 0.4439 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4087 1.0430 0.3426 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7649 -0.9143 -0.4419 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0103 -0.2676 0.0404 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8042 2.2405 -0.0696 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7328 0.9311 -0.1813 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6985 -1.5003 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2218 3.6089 -0.1415 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1897 -0.6068 -0.0395 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1110 0.8455 -0.3523 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0789 -1.5504 -0.0944 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7855 -0.3762 -0.3112 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4307 -0.8892 -0.7437 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 -0.5265 1.6141 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 -0.4612 -1.4242 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6873 -2.0031 -0.5453 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1732 -2.4353 0.2493 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4942 3.6810 -0.9662 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0027 4.3568 -0.3169 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2758 3.8670 0.7986 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6908 1.7511 -0.5242 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8622 -0.4061 -0.4492 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9934 -1.3319 -1.5698 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7317 -1.3779 0.1879 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6470 0.1827 -0.7059 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 2 10 2 0 0 0 0 3 11 2 0 0 0 0 4 18 1 0 0 0 0 4 22 1 0 0 0 0 5 18 2 0 0 0 0 6 14 1 0 0 0 0 6 15 2 0 0 0 0 7 10 1 0 0 0 0 7 11 1 0 0 0 0 7 12 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 2 0 0 0 0 9 11 1 0 0 0 0 9 14 2 0 0 0 0 12 18 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 14 17 1 0 0 0 0 15 19 1 0 0 0 0 16 20 2 0 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 19 21 2 0 0 0 0 19 30 1 0 0 0 0 20 21 1 0 0 0 0 21 31 1 0 0 0 0 22 32 1 0 0 0 0 22 33 1 0 0 0 0 22 34 1 0 0 0 0 M END $$$$