BRG2H8 -OEChem-04012113433D 35 36 0 1 0 0 0 0 0999 V2000 1.8832 0.3059 -1.9840 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.3784 1.3837 0.4626 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.4627 -0.6143 -0.4414 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7734 2.9073 0.1512 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2582 0.3887 -0.4337 C 0 0 1 0 0 0 0 0 0 0 0 0 5.3148 -0.2090 0.4992 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5208 -0.7249 1.6953 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2606 -1.3131 1.0736 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0462 -0.4623 -0.1485 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9355 -0.4960 -0.8952 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7655 -1.3833 -0.6106 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9871 1.7965 -0.1067 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5924 -1.4931 -0.1755 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8745 -0.7224 -0.0045 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2451 -0.2849 1.2591 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6669 -0.4604 -1.1133 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4329 0.4292 1.4173 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8546 0.2537 -0.9552 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2376 0.6986 0.3102 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5810 0.2953 -1.4763 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8140 -1.0526 0.0046 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0878 0.5056 0.8015 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2649 0.1024 2.3689 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0800 -1.4670 2.2731 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4369 -2.3544 0.7814 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4311 -1.2667 1.7853 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6555 -2.0556 -1.4707 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9302 -2.0196 0.2646 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3475 0.0250 0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7183 -2.2111 -0.9966 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4128 -2.0923 0.7271 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6248 -0.4876 2.1276 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3771 -0.8007 -2.1034 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7313 0.7759 2.4023 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4812 0.4638 -1.8169 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 2 19 1 0 0 0 0 3 11 1 0 0 0 0 3 13 1 0 0 0 0 3 29 1 0 0 0 0 4 12 3 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 5 12 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 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 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 15 17 1 0 0 0 0 15 32 1 0 0 0 0 16 18 2 0 0 0 0 16 33 1 0 0 0 0 17 19 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 M END $$$$