B3F2EQ -OEChem-04022113553D 35 37 0 0 0 0 0 0 0999 V2000 1.5507 1.9143 0.3352 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3752 1.5478 0.8651 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4902 2.7308 -0.7260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 2.9265 -0.9219 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4065 -1.1534 1.2907 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4957 0.2895 0.0833 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8661 1.4355 0.8996 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 -0.9026 -0.0713 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9051 2.1591 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4464 2.2068 0.0441 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5082 0.7581 0.1143 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6583 -1.9304 0.8705 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7421 -0.9897 -1.1574 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8328 -3.0456 0.7262 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9166 -2.1047 -1.3017 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7103 0.1141 -1.1015 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9619 -3.1327 -0.3599 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8699 0.0873 1.2714 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2601 -1.1628 -1.1225 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5880 -1.7478 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7718 0.6651 -0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4413 -0.0047 0.5562 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6485 1.1275 1.9286 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5154 2.3170 0.9197 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2028 2.6388 1.1134 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 2.7619 -0.6179 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3307 -1.8733 1.7223 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6978 -0.1991 -1.9017 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8673 -3.8456 1.4599 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2378 -2.1721 -2.1469 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4416 0.5974 -2.0367 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3181 -4.0002 -0.4718 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7347 0.5363 2.2505 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4253 -1.6844 -2.0582 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0188 -2.7429 0.1279 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 1 7 1 0 0 0 0 2 10 2 0 0 0 0 3 4 2 0 0 0 0 4 10 1 0 0 0 0 5 18 1 0 0 0 0 5 20 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 12 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 11 16 1 0 0 0 0 11 18 2 0 0 0 0 12 14 1 0 0 0 0 12 27 1 0 0 0 0 13 15 2 0 0 0 0 13 28 1 0 0 0 0 14 17 2 0 0 0 0 14 29 1 0 0 0 0 15 17 1 0 0 0 0 15 30 1 0 0 0 0 16 19 2 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 M END $$$$