BSAN40 -OEChem-04022105462D 37 39 0 1 0 0 0 0 0999 V2000 5.0780 0.8075 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.1056 -3.7748 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -0.7803 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -2.7803 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5879 3.4811 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1867 2.4630 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 0.8075 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.2197 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7690 1.7586 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7690 1.7586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.7803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.2803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.2803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1812 2.5676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.2803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.2803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.7803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -2.7803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9146 -2.3735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5837 -3.1167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0837 -3.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -3.7803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8214 -0.0618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1566 1.6616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8703 0.6159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3754 1.8875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7042 2.3752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -0.9703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.4003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.0903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0435 -1.7671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2235 3.9827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2003 -3.0519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3359 -4.5491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9169 -3.7803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -4.4003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1569 -3.7803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 10 1 0 0 0 0 2 18 1 0 0 0 0 2 21 1 0 0 0 0 3 13 1 0 0 0 0 3 30 1 0 0 0 0 4 16 1 0 0 0 0 4 22 1 0 0 0 0 5 14 1 0 0 0 0 5 32 1 0 0 0 0 6 14 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 25 1 0 0 0 0 8 11 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 24 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 13 2 0 0 0 0 12 15 2 0 0 0 0 12 28 1 0 0 0 0 13 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 17 29 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 20 21 2 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 M END $$$$