L7YBI6 -OEChem-05022322283D 34 35 0 0 0 0 0 0 0999 V2000 3.6429 -1.1497 0.5205 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2681 1.5659 0.0739 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9070 -0.5154 0.1627 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6631 -0.0357 -0.2238 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1745 -1.9518 0.1526 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3453 -1.3980 -0.6499 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0043 -1.0165 0.1101 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5672 0.9404 -0.3123 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1905 0.3601 -0.0967 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2978 -1.5099 0.3275 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9203 1.2162 -0.1119 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9836 0.2986 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3936 -0.6478 0.3136 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2054 0.7139 0.0912 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2607 1.7592 0.3471 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3699 -1.5745 -0.6309 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9895 2.9449 -0.1605 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8975 -2.9322 -0.2517 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4686 -2.0872 1.2006 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1018 -1.3537 -1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2135 -2.0558 -0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7308 1.7363 0.4204 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6201 1.3775 -1.3166 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4505 -2.5717 0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7122 2.2675 -0.2847 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3415 1.9174 0.4125 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8785 2.3769 -0.4697 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8091 2.0607 1.2958 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3466 -1.9410 -0.3034 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5230 -0.7383 -1.3204 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8425 -2.3884 -1.1383 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3761 3.3746 0.6388 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5558 3.1065 -1.1534 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9480 3.4741 -0.1437 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 16 1 0 0 0 0 2 14 1 0 0 0 0 2 17 1 0 0 0 0 3 12 2 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 9 1 0 0 0 0 7 10 2 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 11 2 0 0 0 0 10 13 1 0 0 0 0 10 24 1 0 0 0 0 11 14 1 0 0 0 0 11 25 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 M END $$$$