BEU0S6 -OEChem-04022103073D 49 52 0 0 0 0 0 0 0999 V2000 0.6964 -1.6290 0.4680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6473 5.9957 -0.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5547 4.0759 -1.5783 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7225 -2.8423 -1.6961 O 0 5 0 0 0 0 0 0 0 0 0 0 5.2489 -1.6533 -2.8069 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5990 0.7288 -0.1499 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9856 -1.1405 0.8843 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7114 -2.1001 -1.7295 N 0 3 0 0 0 0 0 0 0 0 0 0 -8.2806 -1.6990 -0.5299 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6977 0.4056 -1.3612 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2487 0.5663 0.5507 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5847 0.0314 0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1457 0.2634 0.6629 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8633 -0.2758 0.5599 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2039 2.4869 0.7476 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0785 1.9476 0.6446 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7298 -0.0446 -0.0907 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 1.6447 0.7565 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3211 -1.2059 0.5593 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3156 -0.5925 0.6755 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3853 3.9639 0.8483 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0352 0.1655 -0.5362 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2571 -2.2289 0.7868 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9537 -0.8631 -0.3013 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9450 -0.9314 -0.5223 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8117 -1.0775 1.8856 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5737 -2.0398 0.3483 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0705 -1.7552 -0.5101 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9370 -1.9016 1.8979 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5344 4.6470 -0.4967 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5666 -2.2403 0.7001 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3310 -0.7021 -0.7423 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9308 2.6233 0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3144 2.0707 0.8351 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5383 1.6435 -0.5773 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2763 4.1907 1.4463 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5267 4.4094 1.3653 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2978 1.0906 -1.0371 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9706 -3.1465 1.2907 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5425 -0.5431 -1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3328 -0.8234 2.8283 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2647 -2.8531 0.5434 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2302 -1.8603 0.3007 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3228 -2.2793 2.8403 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4410 -2.8843 0.7481 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0875 -2.5775 -0.0658 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2357 -1.5679 -0.8469 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7443 6.4374 -1.2405 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6946 0.3308 -1.5923 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 43 1 0 0 0 0 2 30 1 0 0 0 0 2 48 1 0 0 0 0 3 30 2 0 0 0 0 4 8 1 0 0 0 0 5 8 2 0 0 0 0 6 12 1 0 0 0 0 6 17 1 0 0 0 0 6 35 1 0 0 0 0 7 12 2 0 0 0 0 7 19 1 0 0 0 0 8 28 1 0 0 0 0 9 32 1 0 0 0 0 9 46 1 0 0 0 0 9 47 1 0 0 0 0 10 32 2 0 0 0 0 10 49 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 11 16 2 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 18 2 0 0 0 0 15 21 1 0 0 0 0 16 33 1 0 0 0 0 17 19 2 0 0 0 0 17 22 1 0 0 0 0 18 34 1 0 0 0 0 19 23 1 0 0 0 0 20 25 2 0 0 0 0 20 26 1 0 0 0 0 21 30 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 24 2 0 0 0 0 22 38 1 0 0 0 0 23 27 2 0 0 0 0 23 39 1 0 0 0 0 24 27 1 0 0 0 0 24 32 1 0 0 0 0 25 28 1 0 0 0 0 25 40 1 0 0 0 0 26 29 2 0 0 0 0 26 41 1 0 0 0 0 27 42 1 0 0 0 0 28 31 2 0 0 0 0 29 31 1 0 0 0 0 29 44 1 0 0 0 0 31 45 1 0 0 0 0 M CHG 2 4 -1 8 1 M END $$$$