B0S1RB -OEChem-04022117013D 31 33 0 0 0 0 0 0 0999 V2000 -2.3251 -3.1400 0.2158 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7006 1.5074 0.3116 O 0 5 0 0 0 0 0 0 0 0 0 0 3.8539 2.6455 -0.0254 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8482 -1.3823 -0.0159 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3649 -0.7711 0.4653 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2742 -0.7927 -0.6186 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4659 1.5567 0.0940 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.5460 0.4217 0.1474 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8633 -0.0059 -0.0326 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7416 -0.7455 0.2727 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5706 -1.8385 0.1679 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2791 1.8050 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9312 0.8845 -0.1916 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3375 2.7073 0.0122 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6423 2.2519 -0.1658 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 -0.8215 -0.3758 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3653 0.3717 -0.2635 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7386 0.3424 -0.0213 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 -2.0437 -0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3982 -0.8799 0.1074 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6843 -2.0729 -0.0059 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6624 -1.9712 -0.1238 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2671 2.1753 0.3076 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9473 0.5309 -0.3303 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1374 3.7754 0.0288 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4492 2.9703 -0.2865 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8259 1.3103 -0.3688 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7624 -2.9778 -0.3352 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3664 -3.2434 0.3494 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4669 -0.9415 0.2962 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1974 -3.0249 0.0942 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 29 1 0 0 0 0 2 7 1 0 0 0 0 3 7 2 0 0 0 0 4 9 1 0 0 0 0 4 11 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 16 1 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 2 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 12 14 1 0 0 0 0 12 23 1 0 0 0 0 13 15 1 0 0 0 0 13 24 1 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 15 26 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 18 20 2 0 0 0 0 19 21 2 0 0 0 0 19 28 1 0 0 0 0 20 21 1 0 0 0 0 20 30 1 0 0 0 0 21 31 1 0 0 0 0 M CHG 2 2 -1 7 1 M END $$$$