BE0T7Z -OEChem-04042105203D 28 29 0 1 0 0 0 0 0999 V2000 3.4412 -0.4225 -1.7994 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3796 1.9460 -0.1617 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6086 0.8154 0.0480 N 0 0 3 0 0 0 0 0 0 0 0 0 -0.6955 -0.1157 1.6278 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6322 -0.1792 0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2175 -0.4333 -0.3937 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.8426 -0.0049 0.6598 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3897 0.8979 0.6788 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1371 -1.4834 0.5481 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3249 -1.6098 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2947 1.2507 0.2544 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4538 -1.1583 0.1683 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 1.3532 -0.6426 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5170 -1.0560 -0.7287 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9691 0.1998 -1.1342 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7237 0.7441 2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 -0.9856 2.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1835 -0.5634 0.1074 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0919 1.9055 0.9444 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5409 -2.3641 0.7622 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6739 -2.6011 -0.3461 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8272 2.1574 0.6292 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1135 -2.1430 0.4773 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7099 2.3309 -0.9585 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9933 -1.9540 -1.1112 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7970 0.2794 -1.8326 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9049 -1.2450 -2.0328 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9171 1.9763 0.6484 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 3 6 1 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 16 1 0 0 0 0 4 17 1 0 0 0 0 5 8 2 0 0 0 0 5 9 1 0 0 0 0 6 10 1 0 0 0 0 6 18 1 0 0 0 0 7 11 2 0 0 0 0 7 12 1 0 0 0 0 8 19 1 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 21 1 0 0 0 0 11 13 1 0 0 0 0 11 22 1 0 0 0 0 12 14 2 0 0 0 0 12 23 1 0 0 0 0 13 15 2 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 26 1 0 0 0 0 M END $$$$