B4BEM8 -OEChem-04022116553D 34 36 0 0 0 0 0 0 0999 V2000 1.5988 -2.2817 -1.3470 F 0 0 0 0 0 0 0 0 0 0 0 0 3.4221 -1.2454 -1.9209 F 0 0 0 0 0 0 0 0 0 0 0 0 3.2977 -2.2271 0.0090 F 0 0 0 0 0 0 0 0 0 0 0 0 5.0409 1.5947 0.8491 F 0 0 0 0 0 0 0 0 0 0 0 0 4.7788 -0.5614 0.9514 F 0 0 0 0 0 0 0 0 0 0 0 0 4.9019 0.4230 -0.9772 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.2504 1.3632 0.3266 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4657 0.7401 -0.2246 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4574 -1.3617 0.3918 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8221 1.8675 -0.8943 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5606 0.3970 -0.8614 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1335 1.1574 0.3102 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0399 -0.2111 -0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2449 0.4298 0.3884 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8931 0.7486 0.2799 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6601 -0.0066 -0.2498 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9868 2.1170 0.8551 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3665 1.9125 0.8402 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1244 -0.7608 0.9976 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5471 -0.1465 -0.2177 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5812 -1.4654 -0.8684 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3240 -1.6497 0.9604 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3736 0.5528 0.2747 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2021 -2.9906 1.6405 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0762 1.6042 -1.2486 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0083 -0.7453 -0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5513 2.3283 0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5881 3.0277 1.2951 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0112 2.6737 1.2706 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2393 -1.0940 1.5234 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9452 -3.0572 2.4405 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2076 -3.1377 2.0693 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3921 -3.7833 0.9109 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6566 2.3211 -1.8097 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 2 21 1 0 0 0 0 3 21 1 0 0 0 0 4 23 1 0 0 0 0 5 23 1 0 0 0 0 6 23 1 0 0 0 0 7 12 1 0 0 0 0 7 14 1 0 0 0 0 7 27 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 8 20 1 0 0 0 0 9 20 1 0 0 0 0 9 22 2 0 0 0 0 10 25 2 0 0 0 0 11 20 2 0 0 0 0 11 25 1 0 0 0 0 12 16 2 0 0 0 0 12 17 1 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 13 21 1 0 0 0 0 14 19 2 0 0 0 0 15 18 1 0 0 0 0 15 23 1 0 0 0 0 16 26 1 0 0 0 0 17 18 2 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 19 22 1 0 0 0 0 19 30 1 0 0 0 0 22 24 1 0 0 0 0 24 31 1 0 0 0 0 24 32 1 0 0 0 0 24 33 1 0 0 0 0 25 34 1 0 0 0 0 M END $$$$