BB7Y3E -OEChem-04022103232D 34 35 0 0 0 0 0 0 0999 V2000 3.7320 1.6488 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.5116 2.7420 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 1.6488 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 1.6488 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.6488 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7026 4.1433 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6808 4.3512 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.6488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.1488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.1488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.1488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 3.4852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 -2.9338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 -2.2436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -2.2686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 -2.9589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0781 -4.4338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4766 -3.7436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -1.1612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.1612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 0.4588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.4588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -3.8143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -4.6612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -4.8882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 2.9588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7974 3.4204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 2 0 0 0 0 1 4 2 0 0 0 0 1 5 1 0 0 0 0 1 12 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 5 18 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 18 2 0 0 0 0 7 19 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 13 2 0 0 0 0 10 14 1 0 0 0 0 11 17 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 15 2 0 0 0 0 12 16 1 0 0 0 0 13 15 1 0 0 0 0 13 26 1 0 0 0 0 14 16 2 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 19 34 1 0 0 0 0 M END $$$$