B02YFC -OEChem-04012116342D 34 37 0 0 0 0 0 0 0999 V2000 8.1118 -1.1589 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3829 -2.1261 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -2.1292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6500 1.9123 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 0.3708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4421 0.8776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 0.8708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4501 1.9192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -0.6292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 0.3708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5480 2.4401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -0.6292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -1.1292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2814 0.3494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3903 -1.1261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2558 -0.6420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 0.9055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -1.1639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.3916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9875 -0.6761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0601 1.8084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6636 2.5013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9453 2.9160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1470 2.9130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8280 0.6421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 1.5254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 -1.7838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 0.7037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -0.9621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9175 -2.4401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2868 -1.2190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5304 -0.3767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6881 -0.1331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 21 1 0 0 0 0 2 15 1 0 0 0 0 2 31 1 0 0 0 0 3 13 2 0 0 0 0 4 7 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 2 0 0 0 0 6 8 1 0 0 0 0 6 14 2 0 0 0 0 7 10 1 0 0 0 0 8 11 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 13 1 0 0 0 0 9 15 1 0 0 0 0 10 12 1 0 0 0 0 10 17 2 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 18 2 0 0 0 0 14 16 1 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 17 19 1 0 0 0 0 17 27 1 0 0 0 0 18 20 1 0 0 0 0 18 28 1 0 0 0 0 19 20 2 0 0 0 0 19 29 1 0 0 0 0 20 30 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 M END $$$$