BWG2Z0 -OEChem-04022109013D 31 33 0 1 0 0 0 0 0999 V2000 -0.2595 -0.1413 -1.6867 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.6518 0.5956 -0.4223 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7652 3.3404 0.1542 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9774 1.3544 0.0535 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 0.8301 -0.4712 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.4179 1.3543 0.7108 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0059 -0.0805 0.0131 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 2.1121 0.2618 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4679 0.0664 -0.0358 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0201 -0.8451 -0.6479 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0752 -0.7582 0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2541 2.0590 -0.0593 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1096 -2.2485 -0.6457 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6452 -1.0796 0.6875 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1445 -2.1521 0.6337 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1579 -2.8973 0.0027 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0449 -1.2777 0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6127 -0.2322 0.0657 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5718 1.7021 -1.0436 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1476 0.5640 1.4215 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0352 2.0514 1.2942 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8594 -0.2135 1.1504 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 2.1078 0.9287 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1007 3.0835 -0.4116 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9105 1.5489 -0.7713 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3696 -2.8551 -1.1644 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8729 -1.7011 1.1173 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9698 -2.6525 1.1317 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2123 -3.9818 -0.0016 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5737 -2.0816 1.2471 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6309 0.0514 -0.1571 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 10 1 0 0 0 0 2 9 1 0 0 0 0 2 18 1 0 0 0 0 3 8 2 0 0 0 0 4 7 1 0 0 0 0 4 8 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 5 19 1 0 0 0 0 6 8 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 10 1 0 0 0 0 7 11 2 0 0 0 0 9 14 2 0 0 0 0 10 13 2 0 0 0 0 11 15 1 0 0 0 0 11 22 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 16 1 0 0 0 0 13 26 1 0 0 0 0 14 17 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 M END $$$$