L5XVT0 -OEChem-05022321382D 53 55 0 1 0 0 0 0 0999 V2000 2.8660 -3.8993 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.5635 4.7653 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.1806 4.1878 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.3023 4.1254 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.8432 2.2429 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.2033 3.5041 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.2657 1.6258 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0531 -0.3997 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4939 -2.0333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9916 3.1749 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -3.0333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -4.7653 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9939 -2.8993 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6995 -0.9378 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4103 -2.0946 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.4641 -2.3993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4103 -3.7040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.3993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.8993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7210 -1.1440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.8993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.3993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9939 -2.8993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.3993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9421 2.8643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0102 0.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4939 -3.7653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6315 1.9138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9887 0.2189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3423 0.7570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.3993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2993 1.1695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6530 1.7075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2528 3.8148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8927 2.5536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0228 -1.9984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1593 -4.2709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9477 -4.0132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -4.5193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.2793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -2.0893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1136 -1.3993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9570 -4.0753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8039 -4.3022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0309 -3.4553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4027 -0.2425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7356 0.6292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9060 1.2973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2389 2.1690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -3.8624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -4.7093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -4.9362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5302 2.7609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 2 0 0 0 0 1 12 2 0 0 0 0 1 22 1 0 0 0 0 1 31 1 0 0 0 0 2 34 1 0 0 0 0 3 34 1 0 0 0 0 4 34 1 0 0 0 0 5 35 1 0 0 0 0 6 35 1 0 0 0 0 7 35 1 0 0 0 0 8 20 2 0 0 0 0 9 23 2 0 0 0 0 10 25 1 0 0 0 0 10 53 1 0 0 0 0 13 15 1 0 0 0 0 13 17 1 0 0 0 0 13 23 1 0 0 0 0 14 20 1 0 0 0 0 14 26 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 6 0 0 0 15 36 1 0 0 0 0 16 18 2 0 0 0 0 16 21 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 19 1 0 0 0 0 19 22 2 0 0 0 0 19 39 1 0 0 0 0 21 24 2 0 0 0 0 21 40 1 0 0 0 0 22 24 1 0 0 0 0 23 27 1 0 0 0 0 24 41 1 0 0 0 0 25 28 1 0 0 0 0 25 34 1 0 0 0 0 25 35 1 0 0 0 0 26 29 2 0 0 0 0 26 30 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 32 2 0 0 0 0 28 33 1 0 0 0 0 29 32 1 0 0 0 0 29 46 1 0 0 0 0 30 33 2 0 0 0 0 30 47 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 32 48 1 0 0 0 0 33 49 1 0 0 0 0 M END $$$$