B2WMA1 -OEChem-04012117482D 45 48 0 0 0 0 0 0 0999 V2000 4.5322 1.2106 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.8110 2.9707 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5823 -3.0435 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.7480 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4290 2.9707 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1200 2.0196 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4860 5.0585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4860 6.0585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6200 4.5585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3799 4.5238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6200 6.5585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7540 5.0585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3799 6.5932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7540 6.0585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6200 3.5585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2860 5.0377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2860 6.0793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1200 2.0196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4013 -4.7661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8135 -5.5751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3958 -4.8706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2202 -6.4886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8025 -5.7841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9389 0.2971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2147 -6.5932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9945 -3.8525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1756 -2.1300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3511 -0.5119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7634 -1.3209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3728 3.9039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6200 7.1785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2170 4.7485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3728 7.2131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2170 6.3685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8218 4.7256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8218 6.3914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1969 -5.5103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7602 -4.3690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8558 -6.9902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4191 -5.8490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3696 -0.1489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4529 0.6438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4669 -7.1596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7449 -1.6840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6616 -2.4767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 1 24 1 0 0 0 0 2 15 1 0 0 0 0 2 18 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 26 2 0 0 0 0 5 6 1 0 0 0 0 5 15 2 0 0 0 0 6 18 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 2 0 0 0 0 8 11 1 0 0 0 0 8 13 2 0 0 0 0 9 12 2 0 0 0 0 9 15 1 0 0 0 0 10 16 1 0 0 0 0 10 30 1 0 0 0 0 11 14 2 0 0 0 0 11 31 1 0 0 0 0 12 14 1 0 0 0 0 12 32 1 0 0 0 0 13 17 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 19 26 1 0 0 0 0 20 22 1 0 0 0 0 20 37 1 0 0 0 0 21 23 2 0 0 0 0 21 38 1 0 0 0 0 22 25 2 0 0 0 0 22 39 1 0 0 0 0 23 25 1 0 0 0 0 23 40 1 0 0 0 0 24 28 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 27 29 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 29 3 0 0 0 0 M END $$$$