D03JTG -OEChem-04152112573D 48 51 0 0 0 0 0 0 0999 V2000 -1.9747 -0.4435 3.6003 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1584 -0.8469 -0.7279 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1108 -2.2421 -5.6201 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 0.1502 -7.0268 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9531 -0.4771 5.9240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2877 0.7162 7.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0412 1.4478 -0.8181 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0662 2.5900 -2.9372 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2747 -0.3452 3.4176 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9262 -0.4914 2.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0778 -0.1996 4.7852 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4506 -0.2662 4.8411 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4743 -0.3697 2.6849 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -0.6617 1.3511 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -0.6826 0.6424 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4101 -0.5398 1.2952 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0547 0.1954 -2.8855 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7862 -0.0177 5.9154 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4223 -0.1866 5.9425 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0831 0.2856 -1.4966 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0227 1.4117 -3.5834 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0995 -1.0306 -3.5716 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0676 -1.0511 -4.9624 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0532 1.3618 -4.9749 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0088 0.1466 -5.6646 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0319 2.5440 -1.5899 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0419 1.0036 8.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1887 -3.4219 -4.8214 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1188 1.4210 -7.6693 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9807 -0.7725 0.8575 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4376 -0.2586 3.1733 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3351 -0.5603 0.7233 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3708 -0.6547 5.6572 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0643 -0.7094 6.8345 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6359 0.8552 6.1993 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1587 -1.9342 -2.9744 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1129 2.3227 -5.4782 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6153 1.1693 6.9346 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0672 3.4965 -1.0752 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3451 1.0832 9.0464 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5607 1.9549 8.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7712 0.2128 8.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2147 -4.2742 -5.5084 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -3.5458 -4.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1162 -3.4552 -4.2396 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0514 1.9408 -7.4246 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7674 2.0322 -7.4669 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1345 1.2350 -8.7484 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 12 1 0 0 0 0 2 15 1 0 0 0 0 2 20 1 0 0 0 0 3 23 1 0 0 0 0 3 28 1 0 0 0 0 4 25 1 0 0 0 0 4 29 1 0 0 0 0 5 18 2 0 0 0 0 6 18 1 0 0 0 0 6 27 1 0 0 0 0 6 38 1 0 0 0 0 7 20 2 0 0 0 0 7 26 1 0 0 0 0 8 21 1 0 0 0 0 8 26 2 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 18 1 0 0 0 0 12 19 1 0 0 0 0 13 16 2 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 16 32 1 0 0 0 0 17 20 1 0 0 0 0 17 21 1 0 0 0 0 17 22 2 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 21 24 2 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 25 2 0 0 0 0 24 25 1 0 0 0 0 24 37 1 0 0 0 0 26 39 1 0 0 0 0 27 40 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 M END $$$$