BEV9N7 -OEChem-04042106053D 52 55 0 1 0 0 0 0 0999 V2000 -3.5358 -1.8601 2.3557 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.8059 3.9419 0.0148 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0798 3.7811 -1.3122 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.0270 3.0353 -1.9589 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.3240 -1.2625 -1.1520 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9254 2.0016 0.7468 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7147 0.1461 1.9690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0387 1.5121 2.7190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8184 -3.2740 -0.6987 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9472 -3.5246 0.3231 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7115 -0.1857 0.9368 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.1235 1.1182 0.2254 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8779 1.8050 -0.3149 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.2267 -1.2685 -0.0397 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9288 -0.7411 1.7056 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2047 3.1696 -0.9052 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9211 1.1528 1.8145 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9322 -1.7758 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0787 -1.7446 -1.0362 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4896 -2.7590 -0.8128 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6362 -2.7279 -1.9211 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3417 -3.2351 -1.8093 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0284 -2.7128 -0.2465 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1981 -1.3481 -0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3870 -0.7799 0.0279 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6162 0.6400 -0.1262 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3564 -1.5826 0.6193 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0903 -2.9368 0.7422 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 1.5260 -0.1085 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9140 1.1233 -0.2925 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7595 2.8953 -0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1346 2.4925 -0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0574 3.3785 -0.4234 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6096 1.7806 0.9556 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8473 0.9503 -0.5786 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3888 1.2014 -1.0875 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7813 -0.9954 1.0708 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2776 -0.0309 2.4636 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2699 -1.4389 0.8626 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2998 -3.0980 -2.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0074 -4.0011 -2.5044 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1788 0.9867 3.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6421 2.3109 2.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -4.2888 -0.7446 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4491 -0.7596 -0.9354 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2923 -1.2008 1.0124 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8104 -3.6052 1.2026 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 1.1939 0.0371 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7800 0.4690 -0.3421 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9208 3.5854 -0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1443 2.8689 -0.5771 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2291 4.4446 -0.5396 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 2 16 1 0 0 0 0 3 16 1 0 0 0 0 4 16 1 0 0 0 0 5 19 1 0 0 0 0 6 13 1 0 0 0 0 6 17 1 0 0 0 0 7 11 1 0 0 0 0 7 17 2 0 0 0 0 8 17 1 0 0 0 0 8 42 1 0 0 0 0 8 43 1 0 0 0 0 9 20 1 0 0 0 0 9 23 1 0 0 0 0 9 44 1 0 0 0 0 10 23 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 16 1 0 0 0 0 13 36 1 0 0 0 0 14 18 1 0 0 0 0 14 19 2 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 18 20 2 0 0 0 0 18 39 1 0 0 0 0 19 21 1 0 0 0 0 20 22 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 29 2 0 0 0 0 26 30 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 29 31 1 0 0 0 0 29 48 1 0 0 0 0 30 32 2 0 0 0 0 30 49 1 0 0 0 0 31 33 2 0 0 0 0 31 50 1 0 0 0 0 32 33 1 0 0 0 0 32 51 1 0 0 0 0 33 52 1 0 0 0 0 M END $$$$