BZ2DO1 -OEChem-04022103012D 40 42 0 0 0 0 0 0 0999 V2000 4.6783 -3.1658 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.4883 -3.7522 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3709 -4.1174 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6067 3.5281 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2531 2.9900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 -0.6058 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -2.3611 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -1.5564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3211 0.1385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.8611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.8611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6318 1.0890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 -0.3996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9639 1.8333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.3611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.3611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.8611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2781 0.5509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6353 -1.1439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.8611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2566 0.7571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6138 -0.9377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2746 2.7838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9244 0.0128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7742 0.4305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9385 -0.3494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1787 0.7970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0143 1.5769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4170 2.1253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5814 1.3454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.7411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.9811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8640 1.0124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4427 -1.7332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.5511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -3.1711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4492 1.3464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0279 -1.3992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5311 0.1407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7993 4.1174 0.0000 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 7 1 0 0 0 0 1 11 1 0 0 0 0 4 23 1 0 0 0 0 4 40 1 0 0 0 0 5 23 2 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 6 13 1 0 0 0 0 7 8 2 0 0 0 0 8 10 1 0 0 0 0 9 12 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 16 2 0 0 0 0 12 14 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 18 2 0 0 0 0 13 19 1 0 0 0 0 14 23 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 17 1 0 0 0 0 15 31 1 0 0 0 0 16 20 1 0 0 0 0 16 32 1 0 0 0 0 17 20 2 0 0 0 0 17 35 1 0 0 0 0 18 21 1 0 0 0 0 18 33 1 0 0 0 0 19 22 2 0 0 0 0 19 34 1 0 0 0 0 20 36 1 0 0 0 0 21 24 2 0 0 0 0 21 37 1 0 0 0 0 22 24 1 0 0 0 0 22 38 1 0 0 0 0 24 39 1 0 0 0 0 M END $$$$