L7L0MU -OEChem-05022322132D 37 39 0 0 0 0 0 0 0999 V2000 9.5261 -0.7329 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2581 -0.7329 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5357 -1.7704 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6601 0.7671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8600 -0.2537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6601 -0.2329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9960 -0.7571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5261 1.2671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7661 -0.7676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7661 1.3017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8600 0.7879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1280 -0.2604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -1.7571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2678 -1.7637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 0.7671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 -0.2329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2639 -0.7638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1357 -2.2604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5261 2.2671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4037 -2.2671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7733 -1.3875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7733 1.9217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3243 1.1000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1256 0.3596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5379 -2.0650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9290 1.0771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7258 -0.4558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1381 -2.8804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1461 2.2671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5261 2.8871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9061 2.2671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0070 -2.7436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8040 -2.7405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7951 -0.4229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2581 -1.3529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.0825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5334 -1.1504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 16 2 0 0 0 0 2 16 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 20 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 6 2 0 0 0 0 4 8 1 0 0 0 0 4 10 1 0 0 0 0 5 7 1 0 0 0 0 5 9 2 0 0 0 0 5 11 1 0 0 0 0 6 9 1 0 0 0 0 7 12 2 0 0 0 0 7 13 1 0 0 0 0 8 15 2 0 0 0 0 8 19 1 0 0 0 0 9 21 1 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 23 1 0 0 0 0 12 17 1 0 0 0 0 12 24 1 0 0 0 0 13 18 2 0 0 0 0 13 25 1 0 0 0 0 14 17 2 0 0 0 0 14 18 1 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 17 27 1 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 M END $$$$