B5A6BG -OEChem-04022109423D 33 34 0 0 0 0 0 0 0999 V2000 4.3995 -2.0436 0.0649 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0064 2.3974 -2.0101 O 0 5 0 0 0 0 0 0 0 0 0 0 2.7367 3.1496 -0.0815 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1773 -1.6854 -0.6766 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1608 -2.3744 -1.4675 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0447 1.2731 0.4537 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3372 2.2155 -0.8151 N 0 3 0 0 0 0 0 0 0 0 0 0 1.0913 0.4479 0.3457 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4269 0.9953 0.4951 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2563 0.9024 -0.2725 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0382 -0.8440 0.8697 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 0.0651 -0.3669 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9336 -0.1230 -0.1671 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3148 -1.2267 0.1568 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1498 -1.6813 0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2873 1.8383 1.1988 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3004 -0.3983 -0.1258 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6540 1.5628 1.2404 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1607 0.4447 0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8287 -1.5639 -0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2762 -3.3515 0.6218 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1708 2.2605 0.5581 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1543 -1.2179 1.3793 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2807 0.4109 -0.8472 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2737 -0.7713 -0.7382 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0422 -2.6701 1.2076 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9046 2.7122 1.7197 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3234 2.2193 1.7887 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2310 0.2679 0.6362 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2303 -3.8634 0.4589 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5073 -3.9374 0.1069 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1144 -3.3142 1.7045 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5234 -2.4742 -1.1461 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 21 1 0 0 0 0 2 7 1 0 0 0 0 3 7 2 0 0 0 0 4 20 1 0 0 0 0 4 33 1 0 0 0 0 5 20 2 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 6 22 1 0 0 0 0 7 10 1 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 9 13 1 0 0 0 0 9 16 2 0 0 0 0 10 12 1 0 0 0 0 11 15 2 0 0 0 0 11 23 1 0 0 0 0 12 14 2 0 0 0 0 12 24 1 0 0 0 0 13 17 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 15 26 1 0 0 0 0 16 18 1 0 0 0 0 16 27 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 21 30 1 0 0 0 0 21 31 1 0 0 0 0 21 32 1 0 0 0 0 M CHG 2 2 -1 7 1 M END $$$$