BSHG34 -OEChem-04042107253D 41 44 0 0 0 0 0 0 0999 V2000 -3.5097 -0.8811 -0.0014 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6330 -0.5598 -0.0002 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6707 1.7652 0.0005 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3894 0.2650 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1723 0.6753 0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5749 0.5874 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6417 -0.4614 0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1565 -0.6825 -0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0031 -0.0201 0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3649 -1.8289 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9879 1.3733 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0305 -1.7331 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7186 1.6203 -0.0007 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3933 1.7821 -0.0007 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2665 0.1354 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2622 0.1349 1.2538 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2494 -0.6814 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9845 -3.1900 -0.0009 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1564 2.1437 -0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4269 0.0746 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3788 1.4666 -0.0008 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6147 -1.9857 0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3648 2.7281 0.0004 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6489 -2.6269 0.0001 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3528 2.5036 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9476 2.7685 -0.0012 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6565 0.1813 -2.1613 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7769 -0.8347 -1.2716 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0248 0.9244 -1.3053 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0203 0.9237 1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7725 -0.8353 1.2757 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6492 0.1804 2.1621 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2266 -1.7644 0.0003 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6025 -3.3264 -0.8947 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2304 -3.9843 0.0005 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6052 -3.3262 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1192 3.2280 -0.0007 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3017 2.0417 -0.0012 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1522 -2.3836 -0.9092 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1524 -2.3828 0.9106 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6569 -2.3218 0.0004 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 8 1 0 0 0 0 2 20 1 0 0 0 0 2 22 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 3 23 1 0 0 0 0 4 13 1 0 0 0 0 4 15 1 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 8 2 0 0 0 0 6 14 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 8 10 1 0 0 0 0 9 11 2 0 0 0 0 9 17 1 0 0 0 0 10 12 2 0 0 0 0 10 18 1 0 0 0 0 11 19 1 0 0 0 0 12 24 1 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 20 2 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 21 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 M END $$$$