B7LH4E -OEChem-04012112153D 23 24 0 0 0 0 0 0 0999 V2000 0.2357 1.7628 -0.0029 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2888 -1.4288 -0.0008 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5283 -1.1852 1.0982 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5206 2.0671 0.0103 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4574 -1.1648 -1.2096 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7585 -0.4535 0.0134 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8993 0.9295 -0.0019 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5798 -1.0233 0.0289 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 -0.2299 0.0286 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9074 -1.2483 0.0135 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1518 1.5399 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5252 1.2466 0.0118 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1711 -0.6508 -0.0014 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2927 0.7404 -0.0166 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9635 -0.9018 0.0456 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6692 -2.1056 0.0419 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8282 -2.3330 0.0253 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2441 2.6216 -0.0288 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2719 1.2113 -0.0281 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1579 3.0267 -0.0026 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0731 -0.8537 -0.0121 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3526 -1.6269 -1.3305 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9589 -0.9129 -2.0576 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 12 1 0 0 0 0 2 13 1 0 0 0 0 2 21 1 0 0 0 0 3 15 2 0 0 0 0 4 12 2 0 0 0 0 4 20 1 0 0 0 0 5 15 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 12 1 0 0 0 0 9 15 1 0 0 0 0 10 13 2 0 0 0 0 10 17 1 0 0 0 0 11 14 2 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 14 19 1 0 0 0 0 M END $$$$