BYS96N -OEChem-04022108193D 34 36 0 0 0 0 0 0 0999 V2000 0.8093 -3.0072 0.3219 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2271 -1.9672 -0.7926 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8983 -0.0113 0.4855 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3469 -0.7028 0.6920 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0058 -0.6364 -0.8402 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2081 0.0567 1.1486 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9670 0.1412 -1.7404 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2087 0.8571 0.3133 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3399 0.2844 -1.0933 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9405 -0.7388 1.3179 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0754 0.4750 0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0592 -1.8221 0.2744 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2905 0.1736 -0.2018 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3524 -1.2805 -0.3229 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7252 1.7885 0.6627 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1995 1.1366 -0.5853 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 2.7881 0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8536 2.4650 -0.3336 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3463 -1.6769 -0.7539 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0424 -0.6537 -1.3612 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1052 0.5503 2.1227 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6052 -0.9502 1.3334 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0659 -0.3690 -2.7053 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5538 1.1371 -1.9458 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8826 1.9033 0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1876 0.8554 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9787 0.9308 -1.7049 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8260 -0.6977 -1.0448 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8405 -0.2681 2.3035 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2471 -1.7806 1.4741 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2053 2.0613 1.1466 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1398 0.8830 -1.0599 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3852 3.8308 0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5360 3.2625 -0.6161 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 2 0 0 0 0 2 14 2 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 3 10 1 0 0 0 0 4 10 1 0 0 0 0 4 11 1 0 0 0 0 4 12 1 0 0 0 0 5 7 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 8 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 9 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 13 1 0 0 0 0 11 15 2 0 0 0 0 12 14 1 0 0 0 0 13 14 1 0 0 0 0 13 16 2 0 0 0 0 15 17 1 0 0 0 0 15 31 1 0 0 0 0 16 18 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 M END $$$$