D0E3HC -OEChem-10101305032D 53 57 0 0 0 0 0 0 0999 V2000 10.1879 -5.1866 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.6866 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.1866 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -1.3134 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -2.8134 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8744 -1.0086 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.6866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.6866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 4.6866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 4.6866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 5.1866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.1866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.6866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.1866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.8134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.3134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.8134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.6866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -2.3134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.3134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.1866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8744 -2.6181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.8134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -2.3134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1851 -3.5686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4580 -1.8134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1367 -3.8760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5987 -4.3786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1384 -4.8760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 3.1040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 3.7943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 3.7943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 3.1040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 5.2693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 4.5790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 4.5790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 5.2693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 5.6616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 5.6616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 2.2943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 1.6040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 1.5790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 2.2692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 -1.1234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.3066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.9334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 0.4966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.1934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6592 -2.6234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0780 -1.8134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6376 -3.5107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9787 -4.3797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6406 -5.2395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 13 1 0 0 0 0 2 14 1 0 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 3 12 1 0 0 0 0 4 6 1 0 0 0 0 4 19 1 0 0 0 0 4 23 1 0 0 0 0 5 19 1 0 0 0 0 5 24 2 0 0 0 0 6 26 2 0 0 0 0 7 10 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 11 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 17 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 15 21 1 0 0 0 0 16 23 2 0 0 0 0 16 24 1 0 0 0 0 17 20 1 0 0 0 0 17 44 1 0 0 0 0 18 21 2 0 0 0 0 18 45 1 0 0 0 0 19 22 2 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 22 25 1 0 0 0 0 22 26 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 25 27 1 0 0 0 0 25 28 2 0 0 0 0 26 50 1 0 0 0 0 27 29 2 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 M END $$$$