L0B2LS -OEChem-05022323082D 37 40 0 1 0 0 0 0 0999 V2000 8.5190 3.0004 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.1064 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 7.2764 -2.4111 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8600 -1.6064 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.1064 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.1064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.6064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.6064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.1064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.1064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2764 -0.8016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.6064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5870 0.1489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.3936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9192 0.8932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5655 0.3551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.8936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2298 1.8437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8762 1.3056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.6064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.3936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2083 2.0499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0656 -3.0813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8626 -3.0813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8626 -0.1314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0656 -0.1314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9875 -1.9987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 -2.6890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4690 -3.0004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.7036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3125 0.7653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9796 -0.1064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.5136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8158 2.3052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4828 1.4335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.9164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.7036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 2 8 1 0 0 0 0 2 9 1 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 3 29 1 0 0 0 0 4 11 2 0 0 0 0 5 12 1 0 0 0 0 5 20 2 0 0 0 0 6 8 1 0 0 0 0 6 10 2 0 0 0 0 6 11 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 11 13 1 0 0 0 0 12 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 14 17 1 0 0 0 0 14 30 1 0 0 0 0 15 18 1 0 0 0 0 15 31 1 0 0 0 0 16 19 2 0 0 0 0 16 32 1 0 0 0 0 17 21 2 0 0 0 0 17 33 1 0 0 0 0 18 22 2 0 0 0 0 18 34 1 0 0 0 0 19 22 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 M END $$$$