L1L2GR -OEChem-05022323132D 45 49 0 1 0 0 0 0 0999 V2000 4.4374 3.1788 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2804 -0.5225 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 6.0125 -0.5225 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8785 -0.0225 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8247 1.2822 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1139 -1.4840 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3669 -0.1158 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.6978 -0.8589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1978 -1.7249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1759 -1.5170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 0.8624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1464 -0.0225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9021 1.5315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2079 1.1714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1464 0.9775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0125 1.4775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8785 0.9775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6942 2.5097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.1496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8247 -0.3272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7431 2.8187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4083 0.4775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1354 -1.2778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4675 -2.0220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7782 -2.9726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4246 -2.4345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7567 -3.1788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 0.0447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2829 -0.3982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1962 -1.2233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6314 -1.9771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3893 -2.3146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2407 -2.1336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7959 -1.5170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4918 1.3399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7472 0.7565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6095 1.2875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0125 2.0975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4103 2.3411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6142 3.4251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0283 0.4775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8609 -1.8942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3641 -3.4340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0312 -2.5624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9493 -3.7681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 7 1 0 0 0 0 2 10 1 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 17 1 0 0 0 0 4 20 1 0 0 0 0 5 17 2 0 0 0 0 5 22 1 0 0 0 0 6 23 1 0 0 0 0 6 26 2 0 0 0 0 7 8 1 0 0 0 0 7 11 1 6 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 12 15 1 0 0 0 0 13 18 1 0 0 0 0 13 35 1 0 0 0 0 14 19 2 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 18 21 2 0 0 0 0 19 21 1 0 0 0 0 19 39 1 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 27 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 M END $$$$