B6G5CA -OEChem-04042104053D 63 64 0 1 0 0 0 0 0999 V2000 1.1923 -0.1271 -2.1436 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8886 -3.3265 -0.2879 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4361 1.2820 1.1790 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2131 -1.1977 -0.3527 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0955 0.0118 -0.6461 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0855 -2.3806 -2.0046 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7928 4.1343 2.7839 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5814 -0.9643 -0.7430 C 0 0 1 0 0 0 0 0 0 0 0 0 4.3274 -0.1754 0.3363 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7729 1.2389 0.5297 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2025 -1.0954 -0.4140 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.7599 -2.4135 -0.9636 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5898 2.0187 1.5635 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1211 -0.7567 -1.0905 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1895 -2.3413 -0.9585 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7949 -3.0328 -0.0566 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0136 3.4166 1.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1372 1.1241 0.1831 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1314 2.1676 -0.1775 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1429 -2.7107 -0.2145 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4036 -3.9274 0.9395 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7737 3.2040 -1.0399 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4231 2.1099 0.3458 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0996 -3.2831 0.6239 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3603 -4.4998 1.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7080 4.1829 -1.3789 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3573 3.0889 0.0069 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3981 3.2925 -1.6162 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8359 1.0121 1.2715 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7082 -4.1775 1.6203 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9996 4.1255 -0.8553 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6010 -0.4078 -1.6872 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2857 -0.7163 1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3888 -0.1139 0.0639 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7873 1.7740 -0.4276 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7278 1.1893 0.8575 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -1.1741 0.6679 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0504 -1.7412 0.4905 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0545 -3.1378 -1.1019 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1859 -2.2697 -1.9659 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6314 2.0924 1.2261 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5961 1.4686 2.5132 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6858 -0.0063 -1.4733 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0211 3.9805 0.8427 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9744 3.3474 2.1211 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4608 -2.0160 -0.9873 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3562 -4.1842 1.0739 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3240 -1.5588 -2.5503 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5524 -3.2452 -2.2578 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4286 5.0813 2.8804 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7564 4.2298 2.4659 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1491 -3.0317 0.5014 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0556 -5.1958 2.5541 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4468 4.9969 -2.0499 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3683 3.0590 0.4045 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3571 3.2871 -0.8232 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2156 2.4552 -2.2972 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2551 4.2167 -2.1869 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8460 0.0546 0.7439 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1577 0.9489 2.1286 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8421 1.1759 1.6728 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4531 -4.6227 2.2734 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7270 4.8875 -1.1194 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 2 0 0 0 0 2 15 2 0 0 0 0 3 18 2 0 0 0 0 4 8 1 0 0 0 0 4 14 1 0 0 0 0 4 38 1 0 0 0 0 5 11 1 0 0 0 0 5 18 1 0 0 0 0 5 43 1 0 0 0 0 6 15 1 0 0 0 0 6 48 1 0 0 0 0 6 49 1 0 0 0 0 7 17 1 0 0 0 0 7 50 1 0 0 0 0 7 51 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 13 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 11 37 1 0 0 0 0 12 16 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 17 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 16 20 2 0 0 0 0 16 21 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 19 22 2 0 0 0 0 19 23 1 0 0 0 0 20 24 1 0 0 0 0 20 46 1 0 0 0 0 21 25 2 0 0 0 0 21 47 1 0 0 0 0 22 26 1 0 0 0 0 22 28 1 0 0 0 0 23 27 2 0 0 0 0 23 29 1 0 0 0 0 24 30 2 0 0 0 0 24 52 1 0 0 0 0 25 30 1 0 0 0 0 25 53 1 0 0 0 0 26 31 2 0 0 0 0 26 54 1 0 0 0 0 27 31 1 0 0 0 0 27 55 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 29 59 1 0 0 0 0 29 60 1 0 0 0 0 29 61 1 0 0 0 0 30 62 1 0 0 0 0 31 63 1 0 0 0 0 M END $$$$