BA5HL0 -OEChem-04042105463D 39 42 0 0 0 0 0 0 0999 V2000 -4.4087 -3.3195 0.7748 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3772 -0.2164 1.9203 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3647 2.6682 0.2013 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3041 -0.1460 -0.6483 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2591 3.7840 -0.1272 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6035 1.3579 -0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7552 0.5309 -0.0369 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8396 1.3760 0.2147 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0196 2.6755 -0.0496 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7595 1.1412 -0.4713 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9792 -0.8611 -0.0761 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1369 0.8965 0.4292 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2715 -1.3539 0.1366 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3326 -0.4865 0.3852 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5928 2.2543 -0.5623 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0414 3.5155 -0.3859 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5794 -0.6876 -0.3901 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5076 -2.7889 0.0958 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3567 -0.1775 0.6499 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0645 -1.7341 -1.1747 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6464 -3.6842 -0.7883 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6187 -0.7139 0.9054 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3266 -2.2702 -0.9194 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1037 -1.7603 0.1207 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9283 3.4928 0.3545 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1548 -1.5437 -0.2467 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9644 1.5712 0.6219 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3377 -0.8706 0.5459 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6506 2.1691 -0.7888 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6216 -0.8633 -0.8627 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6743 4.3961 -0.4587 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9832 0.6219 1.2848 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 -2.1393 -1.9881 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2363 -4.5518 -1.0992 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3386 -3.1554 -1.6944 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7710 -4.0200 -0.2272 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7043 -3.0848 -1.5304 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0860 -2.1823 0.3147 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8893 0.5032 2.3562 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 2 0 0 0 0 2 22 1 0 0 0 0 2 39 1 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 3 25 1 0 0 0 0 4 10 1 0 0 0 0 4 17 1 0 0 0 0 4 30 1 0 0 0 0 5 9 2 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 12 1 0 0 0 0 10 15 1 0 0 0 0 11 13 2 0 0 0 0 11 26 1 0 0 0 0 12 14 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 31 1 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 18 21 1 0 0 0 0 19 22 1 0 0 0 0 19 32 1 0 0 0 0 20 23 2 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 24 2 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 M END $$$$