L5MT3H -OEChem-05032300292D 59 61 0 1 0 0 0 0 0999 V2000 5.4432 -4.1344 0.0000 Si 0 0 0 0 0 0 0 0 0 0 0 0 7.1753 -0.1344 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4727 4.3601 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3092 3.3656 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7734 3.3656 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.5975 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4432 1.8656 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4432 -0.1344 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4945 4.5680 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4432 -3.1344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4432 -5.1344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4432 -4.1344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4432 -4.1344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3092 1.3656 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.3092 -2.6344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5772 -2.6344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4432 -1.1344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3092 -1.6344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5772 -1.6344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1753 1.8656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3092 0.3656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1753 2.8656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0413 1.3656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5772 1.3656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4432 2.8656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0413 3.3656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9073 1.8656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9073 2.8656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5772 3.3656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6636 2.9588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9945 3.7020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6394 2.8656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8232 -5.1344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4432 -5.7544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0632 -5.1344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4432 -3.5144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8232 -4.1344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4432 -4.7544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4432 -4.7544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0632 -4.1344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4432 -3.5144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3092 1.9856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8462 -2.9444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0403 -2.9444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8462 -1.3244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0403 -1.3244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9063 0.1756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6383 3.1756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0413 0.7456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2672 1.9025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0403 1.0556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8872 0.8286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0413 3.9856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4443 1.5556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5348 2.3524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2424 5.1344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3294 2.3286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1763 2.5556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9494 3.4025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 21 2 0 0 0 0 3 9 1 0 0 0 0 3 29 1 0 0 0 0 4 25 2 0 0 0 0 5 28 1 0 0 0 0 5 32 1 0 0 0 0 6 31 2 0 0 0 0 14 7 1 6 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 17 1 0 0 0 0 8 21 1 0 0 0 0 8 47 1 0 0 0 0 9 31 1 0 0 0 0 9 56 1 0 0 0 0 10 15 2 0 0 0 0 10 16 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 20 1 0 0 0 0 14 21 1 0 0 0 0 14 42 1 0 0 0 0 15 18 1 0 0 0 0 15 43 1 0 0 0 0 16 19 2 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 18 45 1 0 0 0 0 19 46 1 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 22 26 1 0 0 0 0 22 48 1 0 0 0 0 23 27 2 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 29 1 0 0 0 0 26 28 2 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 32 57 1 0 0 0 0 32 58 1 0 0 0 0 32 59 1 0 0 0 0 M END $$$$