BSMU04 -OEChem-04012118262D 47 51 0 0 0 0 0 0 0999 V2000 3.7899 0.2898 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7617 0.4990 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3107 1.3547 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6678 3.0496 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3142 3.5876 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3864 -0.6252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8648 1.4877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9570 1.8928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2892 1.1485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9769 -1.4321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7308 1.9877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5734 -2.3471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5968 1.4877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6464 2.8434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4629 1.9877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7308 2.9877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4629 2.9877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5968 3.4877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5792 -2.4550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1640 -3.1541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3568 1.4531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3568 3.5224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.3053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2629 1.9669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2629 3.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1756 -3.3700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7604 -4.0690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7662 -4.1770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8712 -0.2802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9572 -1.0726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4921 -1.7770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4061 -0.9847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5968 0.8677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1939 3.2977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5968 4.1077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 -1.9547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7803 -3.0871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3496 0.8331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3496 4.1423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3933 2.4331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1216 4.1770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9209 3.4598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7986 1.6548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7986 3.3206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5593 -3.4369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1265 -4.5693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -4.7442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 9 1 0 0 0 0 2 7 2 0 0 0 0 3 9 2 0 0 0 0 3 23 1 0 0 0 0 4 14 1 0 0 0 0 4 23 2 0 0 0 0 5 14 1 0 0 0 0 5 41 1 0 0 0 0 5 42 1 0 0 0 0 6 10 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 14 2 0 0 0 0 10 12 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 13 2 0 0 0 0 11 16 1 0 0 0 0 12 19 2 0 0 0 0 12 20 1 0 0 0 0 13 15 1 0 0 0 0 13 33 1 0 0 0 0 15 17 1 0 0 0 0 15 21 2 0 0 0 0 16 18 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 35 1 0 0 0 0 19 26 1 0 0 0 0 19 36 1 0 0 0 0 20 27 2 0 0 0 0 20 37 1 0 0 0 0 21 24 1 0 0 0 0 21 38 1 0 0 0 0 22 25 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 26 28 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M END $$$$