BZ3U6M -OEChem-04022103192D 37 40 0 1 0 0 0 0 0999 V2000 8.5403 2.5310 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.9684 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.4684 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.0316 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2764 -1.3364 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.5316 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0006 2.0336 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.4684 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8660 -0.0316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.4684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.4684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.4684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.0316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.0316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.0316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.5316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2764 0.2731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8600 -0.5316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5870 1.2236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5386 1.5310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5898 2.8416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.1516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 -0.5066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 -0.5066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 1.3607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 2.0510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 0.5760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -0.1143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 2.0510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 1.3607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.5884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 -1.3416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4800 -0.5316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 -2.8416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -2.8416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0396 1.1657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3992 3.4316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 10 1 0 0 0 0 2 12 1 0 0 0 0 2 31 1 0 0 0 0 3 13 2 0 0 0 0 3 15 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 4 16 1 0 0 0 0 5 18 2 0 0 0 0 6 16 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 19 1 0 0 0 0 7 21 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 8 22 1 0 0 0 0 9 11 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 14 16 2 0 0 0 0 14 32 1 0 0 0 0 15 17 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 M END $$$$