L6RLC1 -OEChem-05022322282D 34 36 0 0 0 0 0 0 0999 V2000 7.6279 -1.4680 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6279 0.2640 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 -1.4067 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6279 0.2640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1279 1.1300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1279 1.1300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1279 -0.6020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1279 -0.6020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.1020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.1020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6279 1.9961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 0.2027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6279 1.9961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.3980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.6020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.1020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.1020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.3980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5202 -0.3466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2105 0.0520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6530 1.5286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6530 0.7315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6028 0.7315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6028 1.5286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3179 2.5330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7369 0.7920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9379 2.5330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7369 -1.9961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.0180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.2220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -1.4120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 0.9349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.7080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -0.1389 0.0000 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 $$$$