D08ECB -OEChem-10191522582D 36 39 0 0 0 0 0 0 0999 V2000 4.6551 2.8184 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.7306 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.7694 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.7694 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.7306 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.2306 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -3.2694 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.7306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.2306 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 6.3301 -0.2694 0.0000 C 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 6.2731 2.8184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9641 3.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9641 3.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -2.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.7306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -3.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -3.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 -0.5794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8628 2.6268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -0.4594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.5406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3285 4.2710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5997 4.2710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -1.9594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 -1.9594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.3506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -3.5794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.9206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -4.3894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 18 1 0 0 0 0 2 8 2 0 0 0 0 2 12 1 0 0 0 0 3 12 1 0 0 0 0 3 15 1 0 0 0 0 3 27 1 0 0 0 0 4 12 2 0 0 0 0 4 13 1 0 0 0 0 5 11 2 0 0 0 0 5 23 1 0 0 0 0 6 21 1 0 0 0 0 6 23 2 0 0 0 0 7 20 1 0 0 0 0 7 24 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 2 0 0 0 0 10 14 2 0 0 0 0 11 16 1 0 0 0 0 13 25 1 0 0 0 0 14 17 1 0 0 0 0 14 26 1 0 0 0 0 15 19 1 0 0 0 0 15 20 2 0 0 0 0 16 21 2 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 19 22 2 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 22 24 1 0 0 0 0 22 34 1 0 0 0 0 23 35 1 0 0 0 0 24 36 1 0 0 0 0 M END $$$$