B9MNS7 -OEChem-04022112233D 45 45 0 0 0 0 0 0 0999 V2000 2.5511 0.3636 1.1327 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1982 1.3205 0.2075 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4906 -0.5840 -1.0423 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1135 -0.5534 0.8261 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8702 -0.4807 -0.6188 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9539 -1.5823 -0.2867 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 -1.3231 0.5271 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2423 -0.8243 0.2957 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4119 -2.1124 -0.0316 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5252 -1.0376 -0.5054 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6805 -1.9230 0.7935 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6999 -0.2914 0.1046 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1495 0.0587 -0.3443 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9829 0.0052 -0.0937 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2252 -0.2364 -1.1819 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3349 0.8853 0.7638 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4862 0.2951 -0.9114 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5958 1.4168 1.0344 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0847 2.0246 -0.6695 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6715 1.1216 0.1967 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2115 3.4571 -0.1964 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7337 -2.6566 -0.2979 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1139 -1.2731 -1.3267 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4454 -0.2494 0.5165 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0548 -1.6093 1.5723 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 0.2475 0.3314 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3999 -1.1449 1.3335 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5964 -1.8039 -1.0681 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1635 -3.1803 -0.0532 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7741 -2.1047 -0.5395 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3885 -0.6866 -1.5349 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5154 -2.2392 1.8288 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4840 -2.5403 0.3769 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7588 0.0441 1.5666 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8177 -1.0704 -1.4467 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0944 -0.8791 -2.0488 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5522 1.1603 1.4567 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3238 0.0653 -1.5635 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7415 2.0609 1.8969 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6815 2.0055 -1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0685 1.5424 -0.6579 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6532 1.5355 0.4074 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5964 3.4919 0.8281 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2323 3.9472 -0.1848 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8833 4.0253 -0.8456 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 2 0 0 0 0 2 14 1 0 0 0 0 2 19 1 0 0 0 0 3 14 2 0 0 0 0 4 11 1 0 0 0 0 4 14 1 0 0 0 0 4 34 1 0 0 0 0 5 12 1 0 0 0 0 5 13 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 9 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 10 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 11 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 12 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 15 17 1 0 0 0 0 15 36 1 0 0 0 0 16 18 2 0 0 0 0 16 37 1 0 0 0 0 17 20 2 0 0 0 0 17 38 1 0 0 0 0 18 20 1 0 0 0 0 18 39 1 0 0 0 0 19 21 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 M END $$$$