LH2OJ3 -OEChem-05032301243D 39 41 0 0 0 0 0 0 0999 V2000 6.3454 0.6466 -0.1507 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.6601 -0.2020 -0.4264 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4797 2.2049 -0.5549 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0006 -0.1937 -1.3650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6002 -0.7289 0.2045 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1509 -1.9533 -0.1157 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1646 0.3425 1.2774 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1657 -1.9493 0.0622 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6505 0.2409 -0.0449 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9423 -0.4076 0.1218 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2183 -1.0417 -0.3826 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7285 1.1992 0.3762 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8643 -1.3659 -0.2992 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3745 0.8750 0.4595 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4132 0.0910 0.5954 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5270 -0.7046 0.4977 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9280 -0.3759 0.7897 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9686 0.1722 -0.3015 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5217 0.3638 0.9647 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7513 0.3622 -1.4404 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8573 0.7453 1.0921 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0870 0.7439 -1.3131 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6399 0.9354 -0.0467 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9242 -1.8011 -0.7076 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0499 2.2011 0.6474 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5693 -2.3763 -0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7041 1.6597 0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3073 1.1216 0.9015 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3584 -1.1988 1.3746 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9399 0.5508 1.3781 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0987 -0.6390 1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7700 0.8720 2.0533 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3471 2.4734 -0.9387 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8497 0.1599 -1.7198 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9797 0.2283 1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3260 0.2143 -2.4293 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2896 0.8931 2.0775 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6965 0.8918 -2.1998 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6799 1.2321 0.0524 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 1 0 0 0 0 1 4 1 0 0 0 0 1 7 1 0 0 0 0 1 9 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 5 15 1 0 0 0 0 6 8 2 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 16 1 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 10 13 2 0 0 0 0 10 14 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 12 14 2 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 19 21 1 0 0 0 0 19 35 1 0 0 0 0 20 22 2 0 0 0 0 20 36 1 0 0 0 0 21 23 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 M END $$$$