B9OEP5 -OEChem-04042105303D 20 20 0 1 0 0 0 0 0999 V2000 2.4157 -0.9262 0.7556 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7575 0.2974 0.2622 C 0 0 2 0 0 0 0 0 0 0 0 0 0.2804 0.1372 0.1301 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4324 0.7053 -1.0601 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5619 1.2269 0.3507 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2587 -1.1025 -0.2136 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9432 1.0770 0.2278 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -1.2525 -0.3367 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4822 -0.1627 -0.1161 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9649 1.0813 1.0021 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2943 -0.0587 -1.8341 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5082 0.8612 -0.9225 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0066 1.6410 -1.4397 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 2.1988 0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3699 -1.9668 -0.4094 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0832 -1.1325 1.6973 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4186 -0.7632 0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5991 1.9256 0.3988 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0599 -2.2165 -0.6085 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5577 -0.2791 -0.2131 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 3 5 2 0 0 0 0 3 6 1 0 0 0 0 4 11 1 0 0 0 0 4 12 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 6 8 2 0 0 0 0 6 15 1 0 0 0 0 7 9 2 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 20 1 0 0 0 0 M END $$$$