BC3IK2 -OEChem-04012114333D 50 53 0 1 0 0 0 0 0999 V2000 -6.6735 -0.1725 2.5325 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3605 -0.5085 0.3852 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1821 -2.0164 -0.0701 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9364 -3.1255 0.1174 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1275 -1.1494 -0.4584 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3841 0.2321 -0.5999 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7371 0.4196 -0.6961 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3095 2.9927 -1.3244 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8276 0.2860 -0.5582 C 0 0 1 0 0 0 0 0 0 0 0 0 -5.3256 0.7204 0.8274 C 0 0 1 0 0 0 0 0 0 0 0 0 -5.3677 1.3569 -1.5038 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6430 2.2185 0.7249 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2625 2.6371 -0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5602 -0.0509 1.1873 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6757 -0.9327 -0.3482 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1957 -0.8162 -0.4044 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3825 -1.9146 -0.1699 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0051 -1.7440 -0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -0.4673 -0.5393 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6059 0.5639 -0.7564 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8959 -2.8064 -0.0123 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9117 -0.2755 -0.6116 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7819 -1.3417 -0.3857 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2752 -2.6043 -0.0867 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9944 1.9051 -1.0701 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6522 -0.0293 0.1643 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2358 0.3130 1.4508 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5973 0.7566 -0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7644 1.4413 2.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1259 1.8847 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7094 2.2272 1.4186 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1996 -0.7003 -0.8582 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5639 0.5275 1.5932 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8121 1.4229 -2.4445 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4195 1.1569 -1.7413 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0736 2.7962 1.4611 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7051 2.4232 0.9056 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9143 3.4269 -1.0761 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2341 3.0168 -0.7065 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8703 1.0910 -0.7758 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4770 -0.6736 2.7886 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5589 -3.8077 0.2392 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3154 0.7005 -0.8705 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9502 -3.4368 0.0934 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3386 -3.8447 -0.1379 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5175 -0.2935 1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9249 0.4946 -1.4973 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4439 1.7053 3.0815 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8619 2.4966 -0.3814 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1218 3.1051 1.9072 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 41 1 0 0 0 0 2 14 2 0 0 0 0 3 15 2 0 0 0 0 4 17 1 0 0 0 0 4 45 1 0 0 0 0 5 23 1 0 0 0 0 5 26 1 0 0 0 0 6 9 1 0 0 0 0 6 15 1 0 0 0 0 6 40 1 0 0 0 0 7 16 1 0 0 0 0 7 20 2 0 0 0 0 8 25 3 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 32 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 10 33 1 0 0 0 0 11 13 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 25 1 0 0 0 0 21 24 2 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 44 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 27 29 1 0 0 0 0 27 46 1 0 0 0 0 28 30 2 0 0 0 0 28 47 1 0 0 0 0 29 31 2 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 M END $$$$