L3V5IS -OEChem-05022323412D 47 50 0 1 0 0 0 0 0999 V2000 7.0468 4.1344 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 0.6344 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5827 2.1344 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 -1.8656 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6691 2.5412 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -3.5680 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.7020 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9128 -0.3656 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 1.1344 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.3147 2.1344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 2.6344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 0.6344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 2.6344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 -0.3656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 3.6344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 -1.8656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 -0.8656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 -2.3656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 3.6344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 4.1344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 -0.8656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3442 -3.3601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 -2.3656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4782 1.1399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5352 -1.9588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0873 -4.0292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 0.9320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.7980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 0.5144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1387 1.1713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9118 0.3244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7587 0.0975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7177 2.3244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9118 3.9444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7778 -0.5556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 4.7544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 -2.9856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9389 0.7250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4062 -1.3524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1138 -4.1344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6725 -4.4900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5481 -4.4441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5022 -3.5685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2478 0.3656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3834 1.8628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4497 -0.6756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9128 0.2544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 9 2 1 1 0 0 0 2 14 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 3 24 1 0 0 0 0 4 21 1 0 0 0 0 4 23 2 0 0 0 0 5 28 2 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 40 1 0 0 0 0 7 25 2 0 0 0 0 8 21 1 0 0 0 0 8 46 1 0 0 0 0 8 47 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 15 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 19 2 0 0 0 0 13 33 1 0 0 0 0 14 17 1 0 0 0 0 14 21 2 0 0 0 0 15 20 2 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 17 35 1 0 0 0 0 18 22 2 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 20 36 1 0 0 0 0 22 26 1 0 0 0 0 23 37 1 0 0 0 0 24 27 2 0 0 0 0 24 38 1 0 0 0 0 25 39 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 M END $$$$