B6CO7B -OEChem-04012112223D 63 65 0 1 0 0 0 0 0999 V2000 -0.4958 -2.6423 2.3311 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0645 -3.0127 -2.7090 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4285 -2.2153 -1.6794 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8338 0.6783 3.0771 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6093 -0.9449 0.8740 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1959 -1.6175 2.9805 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4868 -2.8940 -0.8944 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3518 1.7613 1.6549 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5882 0.0636 -0.3745 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9250 1.3562 0.1199 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7805 0.3763 -1.2887 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5735 -0.8218 -1.0953 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9317 2.2829 0.7977 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7842 1.3045 -0.6084 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1197 2.5843 -0.1107 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6287 -1.5046 -0.1056 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5247 -2.3291 -0.7834 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5898 -3.1031 0.1776 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.3850 -4.0093 -0.6059 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1874 -2.1638 1.0972 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3217 -3.2478 -1.5314 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2222 -0.6516 2.0573 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8572 0.6063 2.3069 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 2.9048 1.2626 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0615 1.8590 1.3139 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7660 2.7279 -0.1059 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0709 3.1754 -1.2295 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0107 2.1159 -0.2538 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6205 3.0109 -2.5009 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5603 1.9514 -1.5253 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8651 2.3989 -2.6488 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9775 -0.4812 0.4969 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4601 1.8855 -0.7217 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1277 1.1389 0.8373 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2880 -0.5525 -1.5752 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4261 0.8444 -2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0957 -1.6022 -1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9995 -0.2344 -1.8225 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4378 3.2194 1.0807 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2893 1.8176 1.7246 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2495 0.7822 0.2366 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5877 1.5556 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7810 3.1771 -0.9693 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8521 3.1943 0.4298 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2106 -2.1637 0.5507 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1575 -0.7575 0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9359 -1.6498 -1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0005 -3.0495 -1.4614 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2137 -3.7484 0.8102 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1793 -4.7215 -1.2206 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9804 -4.6109 0.0932 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7837 -3.1862 0.0296 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5877 3.8290 1.3271 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9868 3.0077 1.9922 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2171 -1.2957 -1.4445 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 1.6785 0.2427 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6608 1.1394 1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4288 2.8600 1.5601 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1008 3.6545 -1.1276 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5619 1.7607 0.6129 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0793 3.3591 -3.3758 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5288 1.4736 -1.6407 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2928 2.2702 -3.6387 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 20 1 0 0 0 0 2 21 2 0 0 0 0 3 7 1 0 0 0 0 3 55 1 0 0 0 0 4 23 2 0 0 0 0 5 20 2 0 0 0 0 5 22 1 0 0 0 0 6 22 2 0 0 0 0 7 21 1 0 0 0 0 7 52 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 9 32 1 0 0 0 0 10 13 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 14 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 16 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 15 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 49 1 0 0 0 0 19 21 1 0 0 0 0 19 50 1 0 0 0 0 19 51 1 0 0 0 0 22 23 1 0 0 0 0 24 26 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 25 56 1 0 0 0 0 25 57 1 0 0 0 0 25 58 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 27 29 1 0 0 0 0 27 59 1 0 0 0 0 28 30 2 0 0 0 0 28 60 1 0 0 0 0 29 31 2 0 0 0 0 29 61 1 0 0 0 0 30 31 1 0 0 0 0 30 62 1 0 0 0 0 31 63 1 0 0 0 0 M END $$$$