D0O4KI -OEChem-10101305032D 25 27 0 0 0 0 0 0 0999 V2000 5.5443 0.0353 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 1.8184 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.2694 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.7694 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5411 1.8184 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 -1.5742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1279 -0.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 2.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 2.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -1.1868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 -1.8771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7369 -2.1635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -2.7694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.3894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -2.7694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7479 -0.7694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8676 3.2710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5965 3.2710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 14 1 0 0 0 0 2 12 1 0 0 0 0 2 15 1 0 0 0 0 3 7 2 0 0 0 0 3 9 1 0 0 0 0 4 8 1 0 0 0 0 4 9 2 0 0 0 0 5 12 2 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 12 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 10 13 1 0 0 0 0 10 17 1 0 0 0 0 10 18 1 0 0 0 0 11 14 2 0 0 0 0 11 19 1 0 0 0 0 13 20 1 0 0 0 0 13 21 1 0 0 0 0 13 22 1 0 0 0 0 14 23 1 0 0 0 0 15 16 2 0 0 0 0 15 24 1 0 0 0 0 16 25 1 0 0 0 0 M END $$$$