B4ZJN5 -OEChem-04012114293D 38 41 0 0 0 0 0 0 0999 V2000 -2.9916 -1.1486 -0.2787 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 2.8337 -0.1896 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2893 1.0722 -0.0057 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0203 3.3022 -0.5533 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9547 -3.1482 -0.4854 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1124 -2.7205 -0.2024 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8331 0.1874 0.0418 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4684 2.1802 0.0896 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6278 0.8329 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8789 0.8891 0.6414 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5142 2.8820 0.6892 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7196 2.2364 0.9651 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0823 2.3815 -0.2526 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0597 -1.9648 -0.8674 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5763 0.6734 -0.0743 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1135 -1.9111 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7984 -0.7283 0.1889 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6259 1.5182 -0.3727 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6763 -3.1885 -0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2850 2.8349 -0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9649 -1.4384 1.0462 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8488 -1.4100 -0.4051 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2036 -2.7882 1.2799 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2805 -3.3772 0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 0.3178 -0.7491 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8379 0.4423 0.8804 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4024 3.9320 0.9471 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3219 3.8450 -0.2502 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5333 2.7835 1.4323 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0636 -1.6628 -1.1561 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0274 -1.5508 0.3807 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6638 1.2132 -0.4101 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2642 -4.0966 -1.3983 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1269 -0.9662 1.5528 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0426 3.5744 -0.8416 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5337 -0.9406 -1.1045 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5678 -3.3609 1.9454 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5096 -4.4273 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 14 1 0 0 0 0 1 16 1 0 0 0 0 2 8 1 0 0 0 0 2 13 1 0 0 0 0 2 28 1 0 0 0 0 3 13 1 0 0 0 0 3 15 2 0 0 0 0 4 13 2 0 0 0 0 4 20 1 0 0 0 0 5 16 2 0 0 0 0 5 19 1 0 0 0 0 6 22 1 0 0 0 0 6 24 2 0 0 0 0 7 9 1 0 0 0 0 7 10 2 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 25 1 0 0 0 0 10 12 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 29 1 0 0 0 0 14 19 2 0 0 0 0 14 30 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 16 31 1 0 0 0 0 17 21 1 0 0 0 0 17 22 2 0 0 0 0 18 20 2 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 20 35 1 0 0 0 0 21 23 2 0 0 0 0 21 34 1 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 M END $$$$