B5TH8A -OEChem-04042103033D 38 39 0 0 0 0 0 0 0999 V2000 -5.1881 1.6690 -0.5200 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2366 -0.7496 0.3609 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0834 -2.1171 0.7781 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5548 3.5235 0.5183 O 0 5 0 0 0 0 0 0 0 0 0 0 4.7522 -3.0581 -0.5870 O 0 5 0 0 0 0 0 0 0 0 0 0 4.6800 3.1253 0.1388 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1908 -1.4004 -0.6219 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7432 -0.0480 0.0427 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4973 2.7305 0.2787 N 0 3 0 0 0 0 0 0 0 0 0 0 5.0221 -1.8368 -0.4882 N 0 3 0 0 0 0 0 0 0 0 0 0 1.6332 -0.4812 0.2008 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1465 -0.2238 0.1221 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2702 -0.9630 0.3604 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9810 0.8191 -0.2422 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6647 -1.3818 -0.0651 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9092 0.8813 0.3146 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3628 0.6458 -0.1628 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6520 -1.4347 0.5639 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2166 1.3433 0.1626 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9720 -0.9198 -0.2172 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8891 -0.5678 0.2801 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0337 -1.6080 0.6435 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2479 0.4427 -0.1033 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5699 2.8761 -0.9618 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8916 -1.2664 -0.7958 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 0.8553 -0.3356 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5136 1.7384 -0.5779 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4333 -2.4406 -0.1571 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1217 1.5859 0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0583 -2.2854 0.8624 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4382 -2.5554 0.9897 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2673 0.8028 -0.2218 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9947 2.7223 -1.8812 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9735 3.3384 -0.1679 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3737 3.5790 -1.2047 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7576 -0.5929 -1.6482 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9601 -1.3459 -0.5777 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5091 -2.2625 -1.0399 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 1 24 1 0 0 0 0 2 21 1 0 0 0 0 2 25 1 0 0 0 0 3 13 2 0 0 0 0 4 9 1 0 0 0 0 5 10 1 0 0 0 0 6 9 2 0 0 0 0 7 10 2 0 0 0 0 8 12 1 0 0 0 0 8 13 1 0 0 0 0 8 26 1 0 0 0 0 9 19 1 0 0 0 0 10 20 1 0 0 0 0 11 13 1 0 0 0 0 11 15 2 0 0 0 0 11 16 1 0 0 0 0 12 14 2 0 0 0 0 12 18 1 0 0 0 0 14 17 1 0 0 0 0 14 27 1 0 0 0 0 15 20 1 0 0 0 0 15 28 1 0 0 0 0 16 19 2 0 0 0 0 16 29 1 0 0 0 0 17 21 2 0 0 0 0 18 22 2 0 0 0 0 18 30 1 0 0 0 0 19 23 1 0 0 0 0 20 23 2 0 0 0 0 21 22 1 0 0 0 0 22 31 1 0 0 0 0 23 32 1 0 0 0 0 24 33 1 0 0 0 0 24 34 1 0 0 0 0 24 35 1 0 0 0 0 25 36 1 0 0 0 0 25 37 1 0 0 0 0 25 38 1 0 0 0 0 M CHG 4 4 -1 5 -1 9 1 10 1 M END $$$$