B3G0IB -OEChem-04042101353D 46 49 0 0 0 0 0 0 0999 V2000 -6.3075 -1.6112 0.1159 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.6637 -2.2643 -0.1382 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8932 -0.0739 -0.2018 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7727 1.9123 -0.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4419 -0.9435 -0.0439 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3559 -2.0336 -0.0789 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4459 1.5996 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0788 2.4123 1.2131 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1591 2.4033 -1.3214 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7825 3.7684 1.2254 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8622 3.7596 -1.2986 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5035 4.5592 -0.0494 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2406 0.2460 -0.0588 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 -0.0959 -0.0999 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5684 -1.4869 -0.0991 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8670 -1.5051 0.1377 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7575 0.6900 -0.1648 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8275 -1.1007 -0.0056 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1938 -1.6358 1.6289 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9781 -2.1482 -0.6928 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5598 -0.5834 1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4807 -1.7759 -1.0368 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9451 -0.7414 1.1006 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8660 -1.9340 -0.9991 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5983 -1.4168 0.0695 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5324 1.4713 -0.0249 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3611 1.8544 2.1146 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0001 2.5778 1.2841 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9096 2.5707 -1.4715 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5031 1.8375 -2.1968 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 4.3458 2.0969 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8638 3.6173 1.3323 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9481 3.6086 -1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5896 4.3309 -2.1932 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5586 4.8316 -0.0839 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0732 5.4951 -0.0347 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4144 -1.1649 2.2387 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1369 -1.1366 1.8752 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2498 -2.6862 1.9337 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7538 -2.0516 -1.7616 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0717 -3.2181 -0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9430 -1.6598 -0.5203 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0695 -0.0698 1.8861 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9263 -2.1815 -1.8797 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5024 -0.3363 1.9413 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3618 -2.4615 -1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 4 17 2 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 5 18 1 0 0 0 0 6 15 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 7 26 1 0 0 0 0 8 10 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 11 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 12 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 16 19 1 0 0 0 0 16 20 1 0 0 0 0 18 21 2 0 0 0 0 18 22 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 23 1 0 0 0 0 21 43 1 0 0 0 0 22 24 2 0 0 0 0 22 44 1 0 0 0 0 23 25 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 M END $$$$