B7VHX4 -OEChem-04022117593D 34 35 0 0 0 0 0 0 0999 V2000 -2.2558 3.0749 1.1364 S 0 0 0 0 0 0 0 0 0 0 0 0 3.2697 -3.0601 0.6996 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1169 -2.8253 0.5041 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3613 -2.9100 -1.2703 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 2.6537 -0.3964 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5842 -0.1600 -0.6208 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6896 0.8424 -0.4084 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7088 0.9770 0.8145 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9498 3.1381 0.1809 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7714 2.0182 -1.2947 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7684 1.1736 -0.5553 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8118 1.7320 0.1497 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4813 -0.9150 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3759 2.1297 0.0621 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7752 -0.0054 -0.1864 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5248 -0.3565 0.7489 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3091 -2.3931 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5822 -1.3858 -0.1326 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0533 0.5271 -0.0186 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6674 -2.2337 0.0892 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1385 -0.3206 0.2032 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9456 -1.7011 0.2569 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2802 2.8111 -1.8551 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2373 1.4243 -2.0443 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0662 3.5811 -0.0597 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8907 0.3414 -0.7864 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2540 -0.9491 1.2883 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5913 -1.8146 -0.2605 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2633 1.5857 -0.1204 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1198 3.7141 0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7381 3.5016 0.7028 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5173 -3.3086 0.1306 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1364 0.0924 0.3182 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7912 -2.3613 0.4259 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 2 0 0 0 0 2 17 1 0 0 0 0 3 17 1 0 0 0 0 4 17 1 0 0 0 0 5 10 1 0 0 0 0 5 14 1 0 0 0 0 5 25 1 0 0 0 0 6 11 2 0 0 0 0 6 13 1 0 0 0 0 7 14 1 0 0 0 0 7 15 1 0 0 0 0 7 26 1 0 0 0 0 8 12 2 0 0 0 0 8 16 1 0 0 0 0 9 12 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 13 16 2 0 0 0 0 13 17 1 0 0 0 0 15 18 2 0 0 0 0 15 19 1 0 0 0 0 16 27 1 0 0 0 0 18 20 1 0 0 0 0 18 28 1 0 0 0 0 19 21 2 0 0 0 0 19 29 1 0 0 0 0 20 22 2 0 0 0 0 20 32 1 0 0 0 0 21 22 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 M END $$$$