BLHZ17 -OEChem-04012120112D 50 53 0 0 0 0 0 0 0999 V2000 3.7320 0.0285 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.7026 2.5230 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 0.0285 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 0.0285 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5116 1.1217 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.0285 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6808 2.7309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 1.8649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0875 3.6444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1753 1.7603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.5285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0820 3.7490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4997 4.4535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5820 0.8468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7631 2.5694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.4715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.9715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.4715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.4715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4888 4.6625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9064 5.3670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5765 0.7423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7576 2.4648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.9715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.9715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.9715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.9715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9010 5.4715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1643 1.5513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -5.4715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 1.3385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4464 3.2474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8831 4.3886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2176 0.3452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5109 3.1358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.2815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -1.1615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1054 4.7273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5420 5.8686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8287 0.1759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1220 2.9664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.6615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.6615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -4.2815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -4.2815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1531 6.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7809 1.4865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -5.4715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -6.0915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -5.4715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 2 0 0 0 0 1 4 2 0 0 0 0 1 6 1 0 0 0 0 1 17 1 0 0 0 0 2 7 1 0 0 0 0 2 11 1 0 0 0 0 5 8 1 0 0 0 0 5 11 2 0 0 0 0 6 11 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 8 10 1 0 0 0 0 9 12 2 0 0 0 0 9 13 1 0 0 0 0 10 14 2 0 0 0 0 10 15 1 0 0 0 0 12 20 1 0 0 0 0 12 32 1 0 0 0 0 13 21 2 0 0 0 0 13 33 1 0 0 0 0 14 22 1 0 0 0 0 14 34 1 0 0 0 0 15 23 2 0 0 0 0 15 35 1 0 0 0 0 16 18 1 0 0 0 0 16 24 2 0 0 0 0 16 25 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 19 26 2 0 0 0 0 19 27 1 0 0 0 0 19 30 1 0 0 0 0 20 28 2 0 0 0 0 20 38 1 0 0 0 0 21 28 1 0 0 0 0 21 39 1 0 0 0 0 22 29 2 0 0 0 0 22 40 1 0 0 0 0 23 29 1 0 0 0 0 23 41 1 0 0 0 0 24 26 1 0 0 0 0 24 42 1 0 0 0 0 25 27 2 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 M END $$$$