BCN8A1 -OEChem-04022118473D 40 40 0 0 0 0 0 0 0999 V2000 0.1328 1.0549 0.0932 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.5111 0.8538 1.4903 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.1691 1.6463 -0.9979 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.2745 -0.1186 -1.8808 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.4369 -1.8541 1.3039 F 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -0.8885 1.9388 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.8926 -0.2446 -1.8408 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.9994 -1.7462 -0.5593 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.4429 -2.2554 -1.1977 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7072 -3.1063 0.4289 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.2739 -0.8348 0.4018 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.5987 -0.3050 1.6690 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7533 -0.9877 -1.8808 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9751 2.3145 1.0009 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2058 2.9559 -0.3873 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5234 -0.9470 0.3372 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7593 1.6312 -0.2968 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5825 2.0822 -0.1779 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9328 0.2617 0.4076 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 0.3277 -0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4017 -1.0960 0.8509 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2373 -0.4099 -0.6551 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3782 -1.9219 -0.1653 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1823 -0.0178 0.4742 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6295 -1.2348 -0.6849 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6172 1.4329 0.4343 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7843 -0.3152 0.2294 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5577 -0.1043 1.3711 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2547 0.0962 -1.0175 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8014 0.5179 1.2654 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4985 0.7184 -1.1231 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2720 0.9292 0.0184 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5470 1.5655 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2615 -1.2251 1.2804 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3657 0.9107 -0.6712 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2026 -0.4200 2.3488 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7142 -0.0331 -1.9446 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3929 0.6752 2.1643 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8530 1.0336 -2.1018 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8108 3.2129 -1.2378 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 2 19 1 0 0 0 0 3 20 1 0 0 0 0 4 20 1 0 0 0 0 5 21 1 0 0 0 0 6 21 1 0 0 0 0 7 22 1 0 0 0 0 8 22 1 0 0 0 0 9 23 1 0 0 0 0 10 23 1 0 0 0 0 11 24 1 0 0 0 0 12 24 1 0 0 0 0 13 25 2 0 0 0 0 14 26 2 0 0 0 0 15 17 1 0 0 0 0 15 40 1 0 0 0 0 16 25 1 0 0 0 0 16 27 1 0 0 0 0 16 34 1 0 0 0 0 17 26 1 0 0 0 0 17 35 1 0 0 0 0 18 33 3 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 22 1 0 0 0 0 21 23 1 0 0 0 0 22 24 1 0 0 0 0 23 25 1 0 0 0 0 24 26 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 28 30 1 0 0 0 0 28 36 1 0 0 0 0 29 31 2 0 0 0 0 29 37 1 0 0 0 0 30 32 2 0 0 0 0 30 38 1 0 0 0 0 31 32 1 0 0 0 0 31 39 1 0 0 0 0 32 33 1 0 0 0 0 M END $$$$