L6RLC1 -OEChem-05022322343D 34 36 0 0 0 0 0 0 0999 V2000 -1.7926 2.4306 0.2379 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 0.2192 0.3111 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4694 0.0672 1.1085 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9545 0.6001 0.4788 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2714 -1.2272 0.3054 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8214 -0.0133 -0.6178 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1647 0.8110 0.1498 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5753 1.2197 0.2343 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9788 0.4734 -0.4834 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7797 -0.1542 0.7482 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3435 -1.9990 -0.4069 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7437 1.0787 -0.8483 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4876 -1.4552 -0.8445 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2510 0.3990 -1.0846 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7933 -0.8548 1.4115 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2744 -0.2987 -0.4328 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0470 -0.9147 0.7961 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6248 -0.3820 -1.0633 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0715 1.6886 0.4802 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2697 0.2393 1.4661 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2012 -1.5573 1.3472 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3191 -1.4305 -0.1902 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6772 0.5281 -1.5603 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8767 0.0849 -0.3409 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1589 -3.0540 -0.5886 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5445 1.6476 -1.7466 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2040 -2.0690 -1.3818 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0417 -0.2700 1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4286 0.8780 -2.0438 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6168 -1.3355 2.3679 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8478 -1.4562 1.2948 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6884 -1.2715 -1.6979 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8305 0.5020 -1.6766 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4128 -0.4346 -0.3043 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 2 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 2 8 1 0 0 0 0 3 7 1 0 0 0 0 3 10 1 0 0 0 0 3 28 1 0 0 0 0 4 6 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 11 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 13 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 9 14 1 0 0 0 0 10 15 1 0 0 0 0 11 13 2 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 14 16 2 0 0 0 0 14 29 1 0 0 0 0 15 17 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 M END $$$$