L6DL1P -OEChem-05022322462D 27 29 0 0 0 0 0 0 0999 V2000 5.9209 3.0004 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -2.4111 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 0.3551 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.6064 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3211 0.8932 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2566 1.5118 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.1064 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -0.8016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.1064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.1064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -1.6064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 0.1489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.6064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2781 1.3056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6103 2.0499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6318 1.8437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.1064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9244 0.7675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8819 -1.6064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8709 -3.0004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.0136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2177 2.3052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4492 2.1012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.4164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4630 0.3535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3385 0.3061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3859 1.1816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 2 10 1 0 0 0 0 2 11 1 0 0 0 0 2 20 1 0 0 0 0 3 12 1 0 0 0 0 3 14 2 0 0 0 0 4 10 2 0 0 0 0 4 17 1 0 0 0 0 5 12 2 0 0 0 0 5 16 1 0 0 0 0 6 14 1 0 0 0 0 6 18 1 0 0 0 0 6 23 1 0 0 0 0 7 13 1 0 0 0 0 7 17 2 0 0 0 0 8 9 1 0 0 0 0 8 11 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 11 19 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 22 1 0 0 0 0 17 24 1 0 0 0 0 18 25 1 0 0 0 0 18 26 1 0 0 0 0 18 27 1 0 0 0 0 M END $$$$