B1IU9S -OEChem-04042103163D 52 55 0 0 0 0 0 0 0999 V2000 -7.3307 -3.5046 0.9921 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.0647 -3.7471 -0.7590 F 0 0 0 0 0 0 0 0 0 0 0 0 -8.0805 -2.9593 -0.9685 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5251 0.1044 0.1705 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7289 -0.6749 0.2187 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6419 1.6660 0.0205 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1683 -0.5225 0.5592 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5197 0.6520 0.6378 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1920 -1.6808 0.8322 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3178 1.3926 0.0039 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9887 2.0335 -0.0383 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3590 3.3693 -0.1935 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9681 1.0452 0.0605 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3266 0.3756 0.1049 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6882 2.7284 -0.1514 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7087 3.7167 -0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2142 -0.9647 -0.3107 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4301 -1.5234 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3317 4.4490 -0.3014 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1056 0.3784 0.1415 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3791 0.3063 0.1485 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0234 -0.8492 -0.2932 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1281 1.3941 0.5975 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9601 -2.8851 -0.1768 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1656 0.1706 0.1631 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4166 -0.9170 -0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5213 1.3263 0.6049 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1184 -1.1073 -0.2943 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6105 -0.9978 -0.1792 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3063 -0.2220 -1.0924 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6880 -0.1424 -0.9591 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5366 -1.5793 0.9301 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3226 -0.8310 0.0688 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7364 0.0012 0.2059 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7315 3.0298 -0.2076 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0148 4.7523 -0.3725 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 2.4335 -0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3791 -1.4688 -0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7921 5.4378 -0.4058 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 4.2934 -1.1822 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7073 4.4791 0.5978 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1173 -0.5692 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4579 -1.7053 -0.6521 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6714 2.2989 0.9869 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8486 -1.8442 -0.6463 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0998 2.1732 0.9637 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8656 -1.2933 -1.3463 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7929 -1.9545 0.3232 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8010 0.3115 -1.8903 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2693 0.4553 -1.6548 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9830 -2.1349 1.7482 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3985 -0.7833 0.1918 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 2 24 1 0 0 0 0 3 24 1 0 0 0 0 4 25 1 0 0 0 0 4 28 1 0 0 0 0 5 20 2 0 0 0 0 6 11 1 0 0 0 0 6 20 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 7 42 1 0 0 0 0 8 14 2 0 0 0 0 9 29 1 0 0 0 0 9 32 2 0 0 0 0 10 13 2 0 0 0 0 10 14 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 12 16 1 0 0 0 0 12 19 1 0 0 0 0 13 34 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 24 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 22 26 1 0 0 0 0 22 43 1 0 0 0 0 23 27 2 0 0 0 0 23 44 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 30 49 1 0 0 0 0 31 33 2 0 0 0 0 31 50 1 0 0 0 0 32 33 1 0 0 0 0 32 51 1 0 0 0 0 33 52 1 0 0 0 0 M END $$$$