BI7H4G -OEChem-04042103243D 40 41 0 0 0 0 0 0 0999 V2000 -5.3825 1.5821 0.5266 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1438 0.7097 -1.5956 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2715 -0.7704 -0.2511 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9129 -0.9452 0.3798 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1664 -0.3561 -2.2172 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7026 -1.4962 -0.2142 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8761 -0.7817 -0.8327 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -1.5550 0.3691 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4449 -0.8932 -0.2037 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6136 0.0840 0.1883 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8745 -2.7610 0.3482 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3251 0.4007 0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4694 -2.8197 0.9316 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7884 -3.4228 0.9212 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5205 0.8028 -0.1737 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5194 1.3369 1.0703 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7891 0.8069 -0.4289 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9103 2.1410 -0.1212 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9092 2.6753 1.1228 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1047 3.0773 0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3838 -0.1505 -0.8594 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5188 2.3352 0.0906 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5627 -1.5164 -1.2737 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5308 -0.1660 -1.6737 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3238 0.0835 -0.6655 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9891 -0.5394 1.0083 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9311 0.8348 0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8498 -3.2403 0.3478 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6797 -1.6117 0.3895 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3076 -3.3452 1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9223 -4.4073 1.3598 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5951 1.0511 1.5647 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8398 2.4670 -0.5812 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2849 3.4035 1.6322 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4088 4.1191 0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4400 0.1361 -2.7275 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7334 -1.0129 -2.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2292 3.0340 -0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3082 1.6623 -0.2575 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8955 2.9065 0.9432 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 1 22 1 0 0 0 0 2 17 2 0 0 0 0 3 21 2 0 0 0 0 4 8 1 0 0 0 0 4 12 1 0 0 0 0 4 29 1 0 0 0 0 5 21 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 9 2 0 0 0 0 6 11 1 0 0 0 0 7 10 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 25 1 0 0 0 0 10 17 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 14 2 0 0 0 0 11 28 1 0 0 0 0 12 15 1 0 0 0 0 12 16 2 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 15 18 2 0 0 0 0 15 21 1 0 0 0 0 16 19 1 0 0 0 0 16 32 1 0 0 0 0 18 20 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 M END $$$$