B7Y2SN -OEChem-04042106353D 36 39 0 0 0 0 0 0 0999 V2000 -3.8376 1.9841 0.2250 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.6368 2.4773 1.5697 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6005 2.7736 -0.9636 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1939 -1.0157 -0.1679 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3416 1.1719 0.1081 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2931 -1.1259 -0.0771 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8306 -2.3496 -0.2082 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1508 -2.2067 -0.1691 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9689 0.4815 0.0607 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8293 -0.6079 -0.0791 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0773 -0.9358 -0.0764 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5957 0.3523 0.0662 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2592 -0.2444 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3217 -1.8874 -0.2212 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9319 -2.0453 -0.2187 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2514 -0.1679 0.0493 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 -0.8766 -0.0118 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7379 -0.3216 0.0746 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9789 0.9748 -0.3803 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2615 1.5165 -0.2956 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7796 -1.0765 0.6141 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3032 0.7618 0.2439 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0623 -0.5348 0.6985 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5202 2.9024 -0.7821 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9898 1.2422 0.1793 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2360 1.6730 0.1424 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9716 -2.7487 -0.3317 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5458 -3.0560 -0.3309 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0595 0.8882 0.1749 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1844 1.5759 -0.8172 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6143 -2.0878 0.9781 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3075 1.1713 0.3139 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8734 -1.1223 1.1187 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3834 3.3480 -0.2761 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6620 3.5538 -0.5844 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7148 2.8923 -1.8591 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 2 0 0 0 0 1 5 1 0 0 0 0 1 9 1 0 0 0 0 4 13 2 0 0 0 0 5 13 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 16 1 0 0 0 0 7 8 2 0 0 0 0 8 17 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 13 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 25 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 21 2 0 0 0 0 19 20 2 0 0 0 0 19 30 1 0 0 0 0 20 22 1 0 0 0 0 20 24 1 0 0 0 0 21 23 1 0 0 0 0 21 31 1 0 0 0 0 22 23 2 0 0 0 0 22 32 1 0 0 0 0 23 33 1 0 0 0 0 24 34 1 0 0 0 0 24 35 1 0 0 0 0 24 36 1 0 0 0 0 M END $$$$