BU7ZM0 -OEChem-04022102073D 66 70 0 1 0 0 0 0 0999 V2000 0.3791 -0.4879 -2.2455 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3546 4.0322 0.3072 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5258 0.2254 -0.2220 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9612 0.2645 -0.2429 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4928 0.2992 -0.3645 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3506 -0.2697 1.8086 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2805 -1.8961 -0.1152 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1957 0.9541 -0.8707 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0566 0.3866 1.2964 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9868 -1.2351 -0.6224 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5608 0.4282 1.1663 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4910 -1.1900 -0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3545 -1.7561 1.4144 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6728 0.9187 -0.7489 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.6284 2.3928 -0.3777 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4065 -0.4218 -1.0194 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5111 -1.0394 -0.2197 C 0 0 2 0 0 0 0 0 0 0 0 0 2.7559 -0.1326 0.0243 C 0 0 1 0 0 0 0 0 0 0 0 0 2.0379 -2.3093 -0.8944 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8378 -1.2052 0.1344 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1187 0.8106 -1.1507 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4357 -2.3739 -0.3844 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5856 0.6377 1.3148 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1878 -0.9474 0.7151 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3534 2.1295 -1.1487 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 1.9653 1.4129 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4129 2.8087 0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2835 -1.1327 -0.3356 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4379 -1.8564 1.9182 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3589 0.7955 -0.8164 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4066 -0.1769 2.8991 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2862 -2.9567 -0.3903 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2493 2.0164 -0.6124 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1525 0.8922 -1.9656 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2054 -0.0943 1.7923 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0674 1.4323 1.6217 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9153 -1.3531 -1.7114 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1336 -1.7717 -0.1896 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4911 -0.0184 1.5383 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5795 1.4868 1.4533 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4583 -1.2958 -1.8393 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4203 -1.6647 -0.4098 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5040 -2.2696 1.8795 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2636 -2.2408 1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6461 0.8520 -1.8439 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7241 2.8464 -0.7998 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4594 2.9737 -0.7823 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5594 2.5656 0.7002 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3694 0.2578 0.7809 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0897 -1.3543 0.7495 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0404 -2.2733 -1.9884 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4596 -3.1839 -0.5789 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9882 0.3098 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1867 1.0654 -1.0934 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0430 -3.2658 -0.4475 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 0.0633 2.2395 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2469 0.0902 1.0648 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3095 2.0033 -1.4352 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8134 2.7987 -1.8854 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3582 2.4525 2.3757 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3480 -2.1694 -0.6846 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2608 -0.8653 0.0813 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1110 -0.4932 -1.2081 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4766 -2.9145 1.6362 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6545 -1.7358 2.6749 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3944 -1.6080 2.3915 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 2 0 0 0 0 2 27 2 0 0 0 0 3 14 1 0 0 0 0 3 16 1 0 0 0 0 3 49 1 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 4 10 1 0 0 0 0 4 14 1 0 0 0 0 5 8 1 0 0 0 0 5 11 1 0 0 0 0 5 12 1 0 0 0 0 5 30 1 0 0 0 0 6 9 1 0 0 0 0 6 11 1 0 0 0 0 6 13 1 0 0 0 0 6 31 1 0 0 0 0 7 10 1 0 0 0 0 7 12 1 0 0 0 0 7 13 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 50 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 18 23 1 0 0 0 0 19 22 1 0 0 0 0 19 51 1 0 0 0 0 19 52 1 0 0 0 0 20 22 2 0 0 0 0 20 24 1 0 0 0 0 21 25 1 0 0 0 0 21 53 1 0 0 0 0 21 54 1 0 0 0 0 22 55 1 0 0 0 0 23 26 2 0 0 0 0 23 56 1 0 0 0 0 24 28 1 0 0 0 0 24 29 1 0 0 0 0 24 57 1 0 0 0 0 25 27 1 0 0 0 0 25 58 1 0 0 0 0 25 59 1 0 0 0 0 26 27 1 0 0 0 0 26 60 1 0 0 0 0 28 61 1 0 0 0 0 28 62 1 0 0 0 0 28 63 1 0 0 0 0 29 64 1 0 0 0 0 29 65 1 0 0 0 0 29 66 1 0 0 0 0 M END $$$$