BULG41 -OEChem-04042102323D 30 32 0 0 0 0 0 0 0999 V2000 -7.8136 -0.8791 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 -1.0626 1.7709 -0.0004 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3455 0.4919 0.0003 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7513 2.2321 -0.0004 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4601 2.7261 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6050 -2.0985 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9940 -0.1992 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5174 0.0098 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6846 -0.2975 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6846 -0.2963 1.2078 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6409 -0.0982 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6359 0.9246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0657 -0.4930 -1.2079 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0657 -0.4918 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7234 1.6727 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7562 -0.5900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2776 -1.4448 0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9937 0.2405 -0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2860 -2.3949 0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9252 -0.7852 -0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0737 -0.4747 0.8784 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0734 -0.4753 -0.8774 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1587 -0.2224 -2.1563 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1588 -0.2204 2.1559 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5843 -0.5663 -2.1605 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5843 -0.5642 2.1606 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2437 -1.7747 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3278 1.2732 -0.0009 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0513 -3.4543 0.0007 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9887 -0.5696 -0.0007 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 2 8 1 0 0 0 0 2 15 1 0 0 0 0 3 12 1 0 0 0 0 3 15 1 0 0 0 0 4 5 1 0 0 0 0 4 12 2 0 0 0 0 5 15 2 0 0 0 0 6 19 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 13 1 0 0 0 0 9 23 1 0 0 0 0 10 14 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 17 2 0 0 0 0 11 18 1 0 0 0 0 13 16 2 0 0 0 0 13 25 1 0 0 0 0 14 16 1 0 0 0 0 14 26 1 0 0 0 0 17 19 1 0 0 0 0 17 27 1 0 0 0 0 18 20 2 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 20 30 1 0 0 0 0 M END $$$$