BG3DF8 -OEChem-04022103303D 37 40 0 0 0 0 0 0 0999 V2000 0.2464 -2.0292 -0.5182 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7243 -1.9711 0.5146 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9059 -0.4601 -0.1778 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3693 0.0130 0.9600 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4738 -1.9701 -0.0063 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2814 0.0300 -0.4500 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6023 2.8836 -0.1500 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3214 -0.0830 -0.5539 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3521 -0.5437 0.4921 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5547 1.4318 -0.7304 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4080 0.5512 0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5892 1.8171 0.3209 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0656 -1.2636 -0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8982 -1.3202 -0.1696 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1428 -0.5159 0.9595 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3398 -1.2562 -0.3288 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6818 0.1089 0.0997 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4768 0.7373 -0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6987 -1.3656 0.2268 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8392 0.8550 0.3056 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5007 2.1212 -0.3419 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7421 2.2297 0.1686 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5008 -0.5915 -1.5099 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9074 -0.6373 1.4898 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7810 -1.5175 0.2342 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9685 1.6156 -1.7296 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6427 2.0300 -0.6388 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0998 0.4203 -0.3384 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9892 0.5592 1.4284 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2000 2.6690 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0885 2.0808 1.2601 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3591 -1.7168 -1.8279 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4878 -0.2955 1.7908 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4097 -2.9811 0.0635 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7869 0.3963 0.5635 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6037 2.6782 -0.5961 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6101 2.8639 0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 16 1 0 0 0 0 2 19 2 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 3 13 1 0 0 0 0 4 15 2 0 0 0 0 5 16 1 0 0 0 0 5 19 1 0 0 0 0 5 34 1 0 0 0 0 6 16 2 0 0 0 0 6 18 1 0 0 0 0 7 21 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 9 11 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 12 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 15 33 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 18 21 1 0 0 0 0 20 22 2 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 M END $$$$