L7DRS6 -OEChem-05022323362D 52 53 0 1 0 0 0 0 0999 V2000 5.8301 5.9244 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.8856 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -5.6144 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.6144 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.3856 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.8856 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.1144 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.8660 -1.6144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.1144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.6144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.8856 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.4641 -1.1144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.6144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 3.3856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.3856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.1144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.1144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.3856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 4.3856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.1144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.1144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.6144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1391 4.9734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5211 4.9734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8301 5.9244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.7344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -1.0318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 -1.7221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 0.4682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 -0.2221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 2.5756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.0756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7741 -1.6514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.8044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1541 -0.5775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9781 -2.6144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.2344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2181 -2.6144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5422 2.8030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9407 3.4932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.5756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.8044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.8044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9081 3.9225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 3.6956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2881 2.8486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -4.4244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -4.4244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7288 4.7818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9315 4.7818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1946 6.4260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -5.9244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 15 2 0 0 0 0 3 22 1 0 0 0 0 3 52 1 0 0 0 0 7 4 1 1 0 0 0 4 12 1 0 0 0 0 4 13 1 0 0 0 0 5 9 1 0 0 0 0 5 15 1 0 0 0 0 5 32 1 0 0 0 0 11 6 1 1 0 0 0 6 15 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 26 1 0 0 0 0 8 10 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 16 2 0 0 0 0 10 17 1 0 0 0 0 11 14 1 0 0 0 0 11 18 1 0 0 0 0 11 31 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 19 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 16 20 1 0 0 0 0 16 42 1 0 0 0 0 17 21 2 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 23 1 0 0 0 0 19 24 2 0 0 0 0 20 22 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 23 25 2 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 M END $$$$