D0G1VS -OEChem-10101305032D 67 70 0 0 0 0 0 0 0999 V2000 7.1962 3.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 5.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 5.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 6.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 6.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 5.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 5.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -6.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 1.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8067 0.8923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4082 1.5826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 1.5826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8535 0.8923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8535 0.1077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 -0.5826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4082 -0.5826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8067 0.1077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1181 3.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7196 2.3923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5422 -2.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9407 -1.3923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 -1.4174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8535 -2.1077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6762 -3.5826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0747 -2.8923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6592 3.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -4.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 3.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 5.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 3.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5252 5.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -3.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -5.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 6.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 4.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 4.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 6.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 5.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 5.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -6.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -6.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -6.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 13 1 0 0 0 0 2 29 1 0 0 0 0 2 32 1 0 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 4 33 1 0 0 0 0 5 7 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 8 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 42 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 11 46 1 0 0 0 0 11 47 1 0 0 0 0 12 14 1 0 0 0 0 12 48 1 0 0 0 0 12 49 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 13 50 1 0 0 0 0 14 17 2 0 0 0 0 14 18 1 0 0 0 0 15 19 2 0 0 0 0 15 21 1 0 0 0 0 16 20 2 0 0 0 0 16 22 1 0 0 0 0 17 23 1 0 0 0 0 17 51 1 0 0 0 0 18 24 2 0 0 0 0 18 52 1 0 0 0 0 19 25 1 0 0 0 0 19 53 1 0 0 0 0 20 26 1 0 0 0 0 20 54 1 0 0 0 0 21 27 2 0 0 0 0 21 56 1 0 0 0 0 22 28 2 0 0 0 0 22 55 1 0 0 0 0 23 29 2 0 0 0 0 23 57 1 0 0 0 0 24 29 1 0 0 0 0 24 58 1 0 0 0 0 25 30 2 0 0 0 0 25 60 1 0 0 0 0 26 31 2 0 0 0 0 26 59 1 0 0 0 0 27 30 1 0 0 0 0 27 62 1 0 0 0 0 28 31 1 0 0 0 0 28 61 1 0 0 0 0 30 63 1 0 0 0 0 31 64 1 0 0 0 0 32 65 1 0 0 0 0 32 66 1 0 0 0 0 32 67 1 0 0 0 0 M END $$$$