D02CCD -OEChem-10101305022D 67 70 0 0 0 0 0 0 0999 V2000 6.3301 -2.7010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.7990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 5.7990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.7990 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 4.2990 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -3.2010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.2010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.2010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.7010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -3.7010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6962 -4.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6962 -2.3349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6962 -2.3349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -4.7010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6962 -4.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.4689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -3.2010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -4.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -5.2010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -4.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1962 -1.4689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6962 -5.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -3.7010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6962 -0.6029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -4.7010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6962 -5.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6962 -0.6029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 4.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 4.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 4.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0747 -0.3086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6762 0.3816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8535 -1.0933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 -1.7836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9875 0.4067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 -0.2836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9407 -1.8086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5422 -1.1184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 1.1914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8101 1.8816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 1.9067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 1.2164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0062 -2.8719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5252 -5.0110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3862 -3.5300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5762 -1.4689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -2.5810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8162 -4.9330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -5.8210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5762 -4.9330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8162 -1.4689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 -3.3910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0062 -6.3360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3862 -0.0659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 2.9890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 -5.0110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3862 -6.3360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0062 -0.0659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 4.6090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7741 4.2621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 5.1090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1541 5.3360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 10 1 0 0 0 0 2 29 2 0 0 0 0 3 34 2 0 0 0 0 4 15 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 29 1 0 0 0 0 5 34 1 0 0 0 0 5 64 1 0 0 0 0 6 12 1 0 0 0 0 6 13 1 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 10 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 11 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 15 1 0 0 0 0 11 44 1 0 0 0 0 11 45 1 0 0 0 0 12 17 2 0 0 0 0 12 20 1 0 0 0 0 13 18 2 0 0 0 0 13 21 1 0 0 0 0 14 16 2 0 0 0 0 14 19 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 24 1 0 0 0 0 16 48 1 0 0 0 0 17 22 1 0 0 0 0 17 49 1 0 0 0 0 18 23 1 0 0 0 0 18 50 1 0 0 0 0 19 27 2 0 0 0 0 19 51 1 0 0 0 0 20 26 2 0 0 0 0 20 52 1 0 0 0 0 21 25 2 0 0 0 0 21 53 1 0 0 0 0 22 30 2 0 0 0 0 22 54 1 0 0 0 0 23 31 2 0 0 0 0 23 55 1 0 0 0 0 24 32 2 0 0 0 0 24 56 1 0 0 0 0 25 31 1 0 0 0 0 25 58 1 0 0 0 0 26 30 1 0 0 0 0 26 57 1 0 0 0 0 27 32 1 0 0 0 0 27 59 1 0 0 0 0 28 33 2 0 0 0 0 28 60 1 0 0 0 0 30 61 1 0 0 0 0 31 62 1 0 0 0 0 32 63 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 35 65 1 0 0 0 0 35 66 1 0 0 0 0 35 67 1 0 0 0 0 M END $$$$