BG8E9H -OEChem-04022108282D 57 61 0 1 0 0 0 0 0999 V2000 5.6660 -2.8056 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9176 0.2290 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4260 -2.8403 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9160 0.1008 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -2.3264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9061 -2.8403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -1.2848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6660 -0.8056 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.8000 -1.3056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8000 -2.3056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5320 -1.3056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9061 -0.7710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.3303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5033 -3.1944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5320 -2.3056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3321 -1.2848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4260 -0.7710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6660 0.1944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3321 -2.3264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2632 -0.7279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2632 -2.8834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2070 -1.2631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2070 -2.3481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8000 0.6944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5320 0.6944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8000 1.6944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5320 1.6944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6660 2.1944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6660 3.1944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5124 -3.3193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3107 -3.3101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7909 -0.7011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3891 -1.3909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1291 -0.4956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9976 -1.7103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -2.3327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0024 -2.9503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9652 -2.8864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1954 -3.7325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0415 -3.5023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6568 -0.2489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8586 -0.2581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8586 -3.3531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6568 -3.3624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8179 -1.3692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4161 -0.6794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4161 -2.9318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8179 -2.2420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2631 0.3844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0690 0.3844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5359 0.1080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5998 0.6341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2631 2.0044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0690 2.0044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2860 3.1944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6660 3.8144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0460 3.1944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 15 1 0 0 0 0 2 12 2 0 0 0 0 3 15 2 0 0 0 0 3 19 1 0 0 0 0 4 17 1 0 0 0 0 4 51 1 0 0 0 0 4 52 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 5 14 1 0 0 0 0 6 10 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 12 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 18 1 6 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 11 15 1 0 0 0 0 11 17 2 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 16 17 1 0 0 0 0 16 19 2 0 0 0 0 16 20 1 0 0 0 0 18 24 2 0 0 0 0 18 25 1 0 0 0 0 19 21 1 0 0 0 0 20 22 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 23 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 26 1 0 0 0 0 24 49 1 0 0 0 0 25 27 2 0 0 0 0 25 50 1 0 0 0 0 26 28 2 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 M END $$$$