B6UR2T -OEChem-04012116582D 52 55 0 0 0 0 0 0 0999 V2000 6.3301 1.1970 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.1970 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 5.1970 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.3030 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.3030 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2764 -5.1077 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.1970 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.8030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.8030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.8030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.8030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -3.8030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.6970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.8030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -4.8030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2764 -3.4982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -4.8030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -5.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8600 -4.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.1970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.6970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.6970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.6970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 3.6970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 4.1970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.6970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 5.6970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5422 -2.3856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9407 -1.6953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9875 -1.6953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 -2.3856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9407 -0.9106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5422 -0.2204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 -0.2204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9875 -0.9106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 -3.4930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4690 -2.9089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 -5.1130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -5.9230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4690 -5.6970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 0.8870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4800 -4.3030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 2.3870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 4.0070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 4.0070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 3.2340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 3.0070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 2.1601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7741 5.1601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 6.0070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1541 6.2340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 2 0 0 0 0 2 22 1 0 0 0 0 2 27 1 0 0 0 0 3 26 1 0 0 0 0 3 28 1 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 4 12 1 0 0 0 0 5 10 1 0 0 0 0 5 11 1 0 0 0 0 5 14 1 0 0 0 0 6 16 1 0 0 0 0 6 20 1 0 0 0 0 6 41 1 0 0 0 0 7 14 1 0 0 0 0 7 21 1 0 0 0 0 7 42 1 0 0 0 0 8 10 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 11 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 15 2 0 0 0 0 13 16 2 0 0 0 0 13 17 1 0 0 0 0 15 18 1 0 0 0 0 15 37 1 0 0 0 0 16 19 1 0 0 0 0 17 20 2 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 22 24 1 0 0 0 0 23 25 2 0 0 0 0 23 44 1 0 0 0 0 24 26 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END $$$$