BSH93K -OEChem-04022108013D 42 44 0 0 0 0 0 0 0999 V2000 1.2238 1.8906 -1.7853 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8676 -2.4805 -0.0474 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1454 1.7644 -0.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1052 -3.0640 -1.2461 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0660 -1.6733 -1.0776 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0830 0.4780 0.1157 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9388 -1.6419 0.3009 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0677 0.0230 0.9926 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0184 -0.3544 -0.2301 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9234 -2.0968 1.1779 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9879 -1.2644 1.5237 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4766 -2.2151 -0.4068 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2193 0.8924 1.3807 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3772 -0.8671 -0.2435 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0679 -1.0900 0.1307 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1121 0.2775 0.2499 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6523 1.5678 -0.0139 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2807 0.0911 0.9884 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2479 2.3723 -1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3795 -2.7376 -1.5351 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3607 2.6715 0.4609 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9892 1.1949 1.4632 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5291 2.4851 1.1994 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6733 3.7767 -1.6604 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2525 -0.0646 -0.9329 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8711 -3.0980 1.5982 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7461 -1.6351 2.2084 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1605 -3.4208 -0.2976 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8079 1.1687 0.4995 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8658 1.7981 1.8847 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8975 0.3822 2.0739 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9405 2.3309 -0.1428 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5635 -0.4324 0.8288 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7463 1.7352 -0.5919 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6531 -0.9070 1.2073 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9085 -3.4022 -2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0032 3.6761 0.2546 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8986 1.0501 2.0389 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0808 3.3445 1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6669 3.7612 -2.1171 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6959 4.3911 -0.7559 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9644 4.2135 -2.3691 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 2 0 0 0 0 2 7 1 0 0 0 0 2 12 1 0 0 0 0 2 28 1 0 0 0 0 3 6 1 0 0 0 0 3 19 1 0 0 0 0 3 32 1 0 0 0 0 4 12 2 0 0 0 0 4 20 1 0 0 0 0 5 14 1 0 0 0 0 5 20 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 8 11 1 0 0 0 0 8 13 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 27 1 0 0 0 0 12 15 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 17 21 1 0 0 0 0 17 34 1 0 0 0 0 18 22 2 0 0 0 0 18 35 1 0 0 0 0 19 24 1 0 0 0 0 20 36 1 0 0 0 0 21 23 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END $$$$