L4O0BX -OEChem-05022322023D 36 37 0 1 0 0 0 0 0999 V2000 0.8799 0.0770 -1.4996 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.9168 0.9541 -0.9875 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.4941 0.8843 0.3945 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6243 -0.5719 -2.7695 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2607 1.4719 -1.4085 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0573 1.3783 1.2936 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9526 0.6184 1.7470 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4767 2.2430 -0.1190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9455 -0.8704 -0.5657 N 0 0 2 0 0 0 0 0 0 0 0 0 -0.2121 -2.9005 1.6629 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3550 -0.1099 -0.6929 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6182 -0.0599 -0.6176 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3367 -1.0253 -1.0388 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8711 -0.9567 0.3857 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4225 -1.8736 0.3243 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1465 -1.9048 0.7806 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3127 -0.4979 0.0038 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1969 -0.7902 0.8874 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8761 0.2181 0.2301 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0938 0.9748 0.3294 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8896 2.7411 1.6598 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4805 -0.4782 -1.9781 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5445 -2.0788 -1.2603 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1496 -2.6063 0.6628 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3399 -0.6393 -0.3547 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2417 -1.0837 0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6453 -1.3693 1.6848 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0928 1.1338 0.7448 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2055 1.5821 -0.5763 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1626 -2.9748 2.0005 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4742 -3.5856 1.9553 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4650 -1.0991 -0.4355 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2070 0.2855 -1.1105 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0112 3.3907 0.7875 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9061 2.8986 2.1132 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6572 2.9969 2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 2 0 0 0 0 1 5 2 0 0 0 0 1 9 1 0 0 0 0 1 12 1 0 0 0 0 2 12 1 0 0 0 0 2 19 1 0 0 0 0 3 7 2 0 0 0 0 3 8 2 0 0 0 0 3 11 1 0 0 0 0 3 19 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 9 13 1 0 0 0 0 9 15 1 0 0 0 0 10 16 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 14 2 0 0 0 0 13 17 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 14 16 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 24 1 0 0 0 0 17 20 1 0 0 0 0 17 25 1 0 0 0 0 17 26 1 0 0 0 0 18 19 2 0 0 0 0 18 27 1 0 0 0 0 20 28 1 0 0 0 0 20 29 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 M END $$$$