BE3GC8 -OEChem-04022114453D 52 54 0 0 0 0 0 0 0999 V2000 -3.9449 1.2027 -2.1822 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6912 2.8063 0.7462 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6247 -0.3321 -1.9738 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8030 0.0098 -0.1989 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 1.3630 1.6132 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9331 -3.9746 1.3530 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6518 -1.0882 -0.6025 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8697 -2.2221 -1.2609 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8212 2.7414 1.0144 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6103 2.1120 -0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1758 2.3766 2.0622 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6768 1.7694 0.4962 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8402 -2.8364 -0.3445 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5005 1.0982 -1.0253 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8991 4.0560 0.5544 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6882 3.4265 -0.9422 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8325 4.3984 -0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2948 1.6682 0.9832 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5456 -2.3300 -0.3099 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1823 -3.9112 0.4687 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1201 0.5088 0.5571 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9956 0.6345 -0.5216 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0194 -0.7056 1.2359 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6377 -2.9291 0.5482 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2010 -4.4395 1.2922 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7703 -0.4544 -0.9214 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7942 -1.7943 0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6695 -1.6688 -0.2427 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3863 -1.4853 -2.3288 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3716 -1.8579 -2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5683 -2.9995 -1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4109 -0.7132 -1.2975 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1661 -1.4433 0.2974 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7479 3.2522 2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3446 1.9837 2.9432 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5771 0.7491 0.8556 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4623 -0.0141 0.7562 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2392 4.8244 0.9482 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4112 3.7142 -1.7011 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7953 0.3991 1.7114 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8935 5.4222 -0.7815 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2422 -1.4948 -0.9318 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1829 -4.3295 0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0808 1.5739 -1.0624 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3739 -0.8378 2.0991 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3846 -2.5719 0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4171 -5.2779 1.9461 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7199 -2.7379 1.3691 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2420 -2.5536 -0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0642 -1.7839 -1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7418 -2.3084 -2.6557 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0108 -1.2092 -3.1849 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 2 0 0 0 0 2 18 2 0 0 0 0 3 26 1 0 0 0 0 3 29 1 0 0 0 0 4 7 1 0 0 0 0 4 14 1 0 0 0 0 4 37 1 0 0 0 0 5 11 1 0 0 0 0 5 18 1 0 0 0 0 5 40 1 0 0 0 0 6 24 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 13 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 11 1 0 0 0 0 9 12 2 0 0 0 0 9 15 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 10 16 2 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 13 19 2 0 0 0 0 13 20 1 0 0 0 0 15 17 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 41 1 0 0 0 0 18 21 1 0 0 0 0 19 24 1 0 0 0 0 19 42 1 0 0 0 0 20 25 2 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 22 26 1 0 0 0 0 22 44 1 0 0 0 0 23 27 2 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 26 28 2 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END $$$$