L8R6QL -OEChem-05022323292D 64 66 0 0 0 0 0 0 0999 V2000 3.3660 -7.4244 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.6144 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.3856 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 7.1144 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 5.6144 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.3856 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.8856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.3856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.1144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.1144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 4.1144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.3856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.8856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.8856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.1144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.6144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 4.6144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.8856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.3856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 5.6144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.6144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.1144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.1144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.3856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.3856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.8856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.3856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.3856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 6.1144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -5.8856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 -6.4734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 -6.4734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -7.4244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.2656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 0.1970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 -0.4932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8101 2.5318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 3.2221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 4.6970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9875 4.0068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7741 -1.9225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.0756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1541 -0.8486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9781 -2.8856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.5056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2181 -2.8856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 3.1970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 2.5068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6762 4.0318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0747 4.7221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.0056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 6.1970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8535 5.5068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.2344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -0.1956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 1.4244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.0756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -3.0756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -4.6956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -4.6956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4674 -6.2818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2647 -6.2818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0016 -7.9260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 7.4244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 3 14 2 0 0 0 0 4 29 1 0 0 0 0 4 64 1 0 0 0 0 5 29 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 7 12 1 0 0 0 0 7 13 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 15 1 0 0 0 0 9 19 2 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 17 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 14 18 1 0 0 0 0 15 21 2 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 17 20 1 0 0 0 0 17 49 1 0 0 0 0 17 50 1 0 0 0 0 18 24 2 0 0 0 0 18 25 1 0 0 0 0 19 22 1 0 0 0 0 19 51 1 0 0 0 0 20 29 1 0 0 0 0 20 52 1 0 0 0 0 20 53 1 0 0 0 0 21 23 1 0 0 0 0 21 54 1 0 0 0 0 22 23 2 0 0 0 0 22 55 1 0 0 0 0 23 56 1 0 0 0 0 24 27 1 0 0 0 0 24 57 1 0 0 0 0 25 28 2 0 0 0 0 25 58 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 26 30 1 0 0 0 0 27 59 1 0 0 0 0 28 60 1 0 0 0 0 30 31 1 0 0 0 0 30 32 2 0 0 0 0 31 33 2 0 0 0 0 31 61 1 0 0 0 0 32 62 1 0 0 0 0 33 63 1 0 0 0 0 M END $$$$