B3SAG0 -OEChem-04022115393D 39 40 0 1 0 0 0 0 0999 V2000 1.2531 0.6946 1.0486 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8273 -1.6443 1.0915 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7795 0.7243 -0.3037 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0071 -0.6566 -0.7422 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4842 0.4761 0.0696 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5552 -0.6089 -1.0036 C 0 0 2 0 0 0 0 0 0 0 0 0 0.7463 -0.4377 0.3173 C 0 0 2 0 0 0 0 0 0 0 0 0 2.6432 0.5821 1.3492 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9495 0.1997 0.4454 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4271 1.7873 -0.7352 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1841 -1.8776 -1.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7419 -0.1242 0.1503 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1407 1.0285 -0.5268 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7001 -0.9915 0.6748 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4974 1.3137 -0.6791 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0569 -0.7063 0.5227 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4556 0.4463 -0.1543 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7053 -0.2053 0.2575 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3642 0.2417 -1.6676 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2352 -1.5309 -0.2691 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9242 1.4762 1.9176 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8007 -0.2747 2.0161 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5803 0.1080 -0.4467 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0496 -0.7285 1.0205 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3581 1.0110 1.0588 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8846 2.6088 -0.1713 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4025 2.0940 -0.9689 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9731 1.6952 -1.6813 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3948 -2.7902 -1.2141 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7468 -1.9338 -2.7211 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1199 -1.8786 -2.0392 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7043 -2.0395 0.9601 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4082 1.7173 -0.9386 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4401 -1.9018 1.2063 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8021 2.2133 -1.2068 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7481 -1.4225 0.9537 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6267 -1.1886 -0.2185 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6079 -0.2623 1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7109 0.1726 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 2 7 1 0 0 0 0 2 32 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 20 1 0 0 0 0 5 8 1 0 0 0 0 5 9 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 19 1 0 0 0 0 7 12 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 13 15 1 0 0 0 0 13 33 1 0 0 0 0 14 16 2 0 0 0 0 14 34 1 0 0 0 0 15 17 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 M END $$$$