LD71EF -OEChem-05032300132D 48 51 0 1 0 0 0 0 0999 V2000 5.4641 -2.7409 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.7409 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.6603 -2.7409 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.2942 -3.1069 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.2942 -1.3749 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.3301 -0.2409 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.7591 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8712 1.3469 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5622 2.2979 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.7409 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.4641 -0.7409 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.9641 -1.6069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.2591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.2409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.2409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.7409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1962 -0.7409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.7409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.2409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0622 -0.2409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.2409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1962 -1.7409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9282 -0.7409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0622 0.7591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0622 -2.2409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9282 -1.7409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2532 1.3469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7942 -2.2409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5622 2.2979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9744 3.1069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3036 -0.1420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4892 -2.0055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4390 -2.0055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0747 0.1514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6762 0.8417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.1209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.3791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 0.4491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.3609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -0.9309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6592 -2.0509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4651 -0.4309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0622 -2.8609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6635 1.1553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9266 2.7995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4760 3.4714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6100 3.6085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4728 2.7425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 2 21 1 0 0 0 0 3 28 1 0 0 0 0 4 28 1 0 0 0 0 5 28 1 0 0 0 0 11 6 1 1 0 0 0 6 17 1 0 0 0 0 7 13 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 24 2 0 0 0 0 9 29 1 0 0 0 0 9 45 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 6 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 15 18 1 0 0 0 0 16 19 2 0 0 0 0 16 36 1 0 0 0 0 17 20 2 0 0 0 0 17 22 1 0 0 0 0 18 21 2 0 0 0 0 18 39 1 0 0 0 0 19 21 1 0 0 0 0 19 40 1 0 0 0 0 20 23 1 0 0 0 0 20 24 1 0 0 0 0 22 25 2 0 0 0 0 22 41 1 0 0 0 0 23 26 2 0 0 0 0 23 42 1 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 28 1 0 0 0 0 27 29 2 0 0 0 0 27 44 1 0 0 0 0 29 30 1 0 0 0 0 30 46 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 M END $$$$