B9HVM6 -OEChem-04022103163D 23 24 0 0 0 0 0 0 0999 V2000 -5.1843 -0.4601 -0.0835 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9516 -1.7489 -0.3708 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9041 0.2738 0.0394 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1714 1.3572 0.2728 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8439 1.5618 0.3201 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0789 0.1407 0.0345 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3412 0.3492 0.0731 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3398 -0.6221 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5208 0.0659 0.0063 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6134 -1.0954 0.3979 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9242 1.1745 -0.3685 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9929 -1.2978 0.3581 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3036 0.9724 -0.4084 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8380 -0.2638 -0.0451 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8625 -0.4074 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2256 -1.6743 -0.3514 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9821 -1.9173 0.7261 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5375 2.1463 -0.6661 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7833 2.1479 0.4328 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3973 -2.2646 0.6458 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9571 1.7808 -0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3781 -1.3703 0.1993 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8853 -2.0434 -0.4347 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 22 1 0 0 0 0 2 15 1 0 0 0 0 2 23 1 0 0 0 0 3 15 2 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 19 1 0 0 0 0 5 7 2 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 15 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 11 13 2 0 0 0 0 11 18 1 0 0 0 0 12 14 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 M END $$$$