B1X2LB -OEChem-04012114413D 33 33 0 1 0 0 0 0 0999 V2000 -1.7079 -0.5977 -2.1645 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9398 -0.5992 1.2777 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0263 2.6969 0.1335 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0021 0.4273 0.1682 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3737 -0.1456 -0.1096 N 0 0 2 0 0 0 0 0 0 0 0 0 -0.7339 0.7750 -0.4412 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.9838 -0.0248 -0.8827 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.3760 -1.1426 0.0894 C 0 0 1 0 0 0 0 0 0 0 0 0 0.0232 -1.1388 0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1641 -1.9938 0.4623 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 0.5448 0.2336 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0726 1.7968 0.6554 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8208 -0.2883 -0.1679 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1707 -0.3099 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 1.3440 -1.3278 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8321 0.6552 -1.0203 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1357 -1.7869 -0.3686 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2036 -0.6576 1.8696 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8591 -1.8226 1.0936 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8642 -2.6003 -0.4018 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4226 -2.6879 1.2709 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6629 0.8156 1.2964 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6936 1.4940 -0.3139 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1923 2.3836 0.9355 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4707 1.3378 1.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8073 -0.4789 -1.2482 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8326 -1.2502 0.3556 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5111 -1.0607 -2.4578 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1980 -1.3422 1.8492 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2263 3.3430 0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0441 0.2887 0.1086 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2063 -0.5093 -1.2394 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2040 -1.2497 0.3955 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 28 1 0 0 0 0 2 8 1 0 0 0 0 2 29 1 0 0 0 0 3 12 1 0 0 0 0 3 30 1 0 0 0 0 4 13 1 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 10 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 9 19 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 11 13 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 M END $$$$