B0HEL5 -OEChem-04042102233D 23 23 0 1 0 0 0 0 0999 V2000 -0.7565 -0.0920 0.5383 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5170 0.0225 0.9481 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9553 0.3154 -0.3303 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.5574 0.8833 -0.1203 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9190 -0.9618 -1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5883 -0.0600 0.2812 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2027 1.1493 -0.0253 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3267 -1.2375 0.3285 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5723 1.1815 -0.2879 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6963 -1.2052 0.0659 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3190 0.0045 -0.2422 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5884 1.0648 -0.8173 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1522 1.1578 -1.1028 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6132 1.7717 0.5196 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9370 -1.3284 -1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4452 -0.7952 -2.1281 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3880 -1.7659 -0.6352 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6642 2.0918 -0.0426 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8453 -2.1816 0.5675 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4127 -0.3263 0.8011 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0590 2.1240 -0.5213 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2779 -2.1216 0.1017 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3856 0.0298 -0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 6 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 12 1 0 0 0 0 4 13 1 0 0 0 0 4 14 1 0 0 0 0 5 15 1 0 0 0 0 5 16 1 0 0 0 0 5 17 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 8 10 2 0 0 0 0 8 19 1 0 0 0 0 9 11 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 23 1 0 0 0 0 M END $$$$