B96BLI -OEChem-04012115512D 34 35 0 0 0 0 0 0 0999 V2000 7.6962 3.6744 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.3644 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.3644 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.6356 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.6356 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.1356 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 2.1356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0052 2.7234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.3644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.8644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.8644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3871 2.7234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.8644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.1356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.3644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.8644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9562 2.4144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6962 3.6744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.6356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.8644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -0.5544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7975 2.5318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.5544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -2.1744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7646 1.8247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5459 2.2228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1478 3.0040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3317 4.1760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 0.9456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.0156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -1.3275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.5544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -2.4014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -3.6744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 18 1 0 0 0 0 2 10 1 0 0 0 0 2 20 1 0 0 0 0 3 15 1 0 0 0 0 3 34 1 0 0 0 0 4 14 2 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 5 30 1 0 0 0 0 6 19 2 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 7 14 1 0 0 0 0 8 17 1 0 0 0 0 9 11 2 0 0 0 0 9 13 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 21 1 0 0 0 0 12 18 2 0 0 0 0 12 22 1 0 0 0 0 13 16 2 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 16 24 1 0 0 0 0 17 25 1 0 0 0 0 17 26 1 0 0 0 0 17 27 1 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 M END $$$$