B7R1LT -OEChem-04022106152D 37 40 0 0 0 0 0 0 0999 V2000 3.5080 1.0106 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5298 -1.0209 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5836 -2.3256 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.5209 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9197 2.5209 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -2.0209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -1.0209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3958 -2.5209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3958 -0.5209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5298 -2.0209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1719 -0.5140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1799 0.5276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3798 0.5206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5836 -0.7161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2778 1.0484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0479 1.0242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2729 0.2344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9120 0.5209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0517 2.0242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7799 1.0176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9081 -0.4791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7838 2.0175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4739 -2.6035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8725 -1.9132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9973 -2.9958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7944 -2.9958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7052 -0.8302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2754 1.6684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8623 0.4270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0803 0.8237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6836 0.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5160 2.3363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3156 0.7055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2881 -0.4767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9057 -1.0991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5281 -0.4815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3219 2.3255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 2 9 1 0 0 0 0 2 10 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 10 2 0 0 0 0 4 14 2 0 0 0 0 5 19 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 9 2 0 0 0 0 7 11 1 0 0 0 0 8 10 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 13 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 15 1 0 0 0 0 12 16 1 0 0 0 0 13 15 2 0 0 0 0 14 17 1 0 0 0 0 15 28 1 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 19 32 1 0 0 0 0 20 22 2 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 M END $$$$