B5Q6LH -OEChem-04022102182D 34 37 0 0 0 0 0 0 0999 V2000 2.8660 -0.1389 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.4002 3.5329 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6353 -0.9217 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 -0.3836 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -2.9436 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -2.1389 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5673 1.9299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4751 2.3350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8994 2.6742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3720 3.3237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2566 0.9794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2781 0.7731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9209 2.4680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6103 1.5174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.6389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -1.3341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.6389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 -0.1774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.1389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.1389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.6389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.6389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6668 1.7454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0815 2.4637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9920 3.3228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4380 3.9402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6707 0.5179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5069 2.9294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0036 1.3896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5749 0.0779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8709 -3.5329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.7589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.3289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.9489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 2 9 1 0 0 0 0 2 10 1 0 0 0 0 3 18 2 0 0 0 0 4 16 1 0 0 0 0 4 18 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 5 31 1 0 0 0 0 6 16 2 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 7 11 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 13 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 17 2 0 0 0 0 15 19 1 0 0 0 0 17 20 1 0 0 0 0 19 21 2 0 0 0 0 20 22 2 0 0 0 0 20 32 1 0 0 0 0 21 22 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 M END $$$$