L3APO9 -OEChem-05032300242D 51 54 0 1 0 0 0 0 0999 V2000 10.9126 -0.4186 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 12.3098 -0.1998 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 12.0910 1.1974 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.7852 0.2587 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.2408 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.2408 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.2408 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -2.7408 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1424 -3.0455 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4315 -0.2793 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7450 2.2892 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6955 1.9786 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.7408 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.8660 -1.2408 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.7320 -2.7408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.7408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.2408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.7408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.7408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.7408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.7408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -3.2408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1424 -1.4361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7260 -2.2408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4530 -0.4856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7422 0.6712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6938 0.9786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1558 1.4812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5018 0.3894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4376 3.2408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.1208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -0.9308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 -3.3234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 -2.6331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -1.1582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 -1.8485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 -3.7158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 -3.7158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 -2.6331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -3.3234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.6208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 0.0692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.0692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 -3.0508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -3.8608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3460 -2.2408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8456 -0.7408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5358 1.4823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0276 3.4314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2471 3.8308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8476 3.0502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 29 1 0 0 0 0 2 29 1 0 0 0 0 3 29 1 0 0 0 0 4 25 2 0 0 0 0 13 5 1 6 0 0 0 5 19 1 0 0 0 0 5 41 1 0 0 0 0 14 6 1 6 0 0 0 6 42 1 0 0 0 0 6 43 1 0 0 0 0 7 19 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 24 2 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 10 47 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 30 1 0 0 0 0 12 27 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 31 1 0 0 0 0 14 16 1 0 0 0 0 14 32 1 0 0 0 0 15 17 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 18 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 20 22 2 0 0 0 0 20 44 1 0 0 0 0 21 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 46 1 0 0 0 0 26 27 1 0 0 0 0 26 28 2 0 0 0 0 27 29 1 0 0 0 0 28 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 M END $$$$