D08KSQ -OEChem-10101305022D 25 27 0 0 0 0 0 0 0999 V2000 4.6783 -1.9615 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.1567 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 0.8047 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6103 2.4996 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2566 1.9615 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -0.3520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.6567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.6567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -1.1567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 0.5985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.1567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3211 1.3428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.6567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.6567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6318 2.2933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2781 1.7552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8819 -1.1567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8709 -2.5508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.4633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7144 1.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.3467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.9667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2177 2.7548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4492 2.5508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6707 1.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 1 18 1 0 0 0 0 2 8 1 0 0 0 0 2 14 2 0 0 0 0 3 10 2 0 0 0 0 3 16 1 0 0 0 0 4 15 1 0 0 0 0 4 16 2 0 0 0 0 5 16 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 9 2 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 9 17 1 0 0 0 0 10 12 1 0 0 0 0 11 13 2 0 0 0 0 11 19 1 0 0 0 0 12 15 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 22 1 0 0 0 0 15 23 1 0 0 0 0 M END $$$$