B9B0HS -OEChem-04022104393D 40 41 0 1 0 0 0 0 0999 V2000 -2.7782 0.2352 -0.8979 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7439 0.9516 1.4950 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7566 -2.2182 -0.0833 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9584 0.2190 -0.5845 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7799 -0.3687 0.0157 C 0 0 1 0 0 0 0 0 0 0 0 0 3.6868 -0.0786 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3808 0.5447 1.1016 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -0.2110 -0.2277 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8464 0.5974 0.7466 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4386 -1.2965 -0.0431 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7824 1.0201 -0.6364 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9305 -1.1509 -0.2671 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4348 0.0793 -0.6746 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5867 1.1657 -0.8607 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3211 1.5274 -0.6643 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7667 1.3788 -0.2112 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8719 0.5773 1.0831 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3129 0.4681 1.5552 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1528 -3.4407 0.3354 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9806 -1.4045 0.3285 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3798 0.7934 -1.7676 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7853 -0.9399 -1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9812 1.5634 1.0787 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2402 0.1214 2.1003 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8382 0.2075 -1.0906 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8907 -2.2295 0.2754 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4335 1.8759 -0.7918 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9383 2.1321 -1.2088 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3402 0.8656 -0.9928 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2080 2.3729 -0.0758 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7808 2.0720 0.1209 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2865 2.1051 -1.5949 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2741 1.0558 1.8678 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4711 -0.4330 0.9419 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3649 -0.1086 2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9336 -0.0357 0.8073 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7396 1.4579 1.7461 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6901 -3.3451 1.3237 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4563 -3.8259 -0.4172 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9555 -4.1793 0.4317 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 15 1 0 0 0 0 2 9 2 0 0 0 0 3 12 1 0 0 0 0 3 19 1 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 20 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 9 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 10 12 1 0 0 0 0 10 26 1 0 0 0 0 11 14 2 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 M END $$$$