L4AI8L -OEChem-05022322542D 63 67 0 0 0 0 0 0 0999 V2000 10.9654 -1.9435 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.6607 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1615 4.5039 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5402 2.6029 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3191 -1.4054 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0084 -3.9654 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5920 -3.1607 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.8294 3.7596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1830 4.2977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5187 2.8091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8724 3.3472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4722 5.4544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2296 1.6524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4507 5.6607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2510 1.4462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8974 0.9081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9404 0.4956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5867 -0.0425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6082 -0.2487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2976 -1.1992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -2.6607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0084 -2.3559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -3.6607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -3.6607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -4.1607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -2.1607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.6607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -4.1607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.6607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -5.1607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.1607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -5.6607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -5.1607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.1607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3763 3.4676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2119 4.2475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1625 4.9174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5692 4.3851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5393 2.1894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1325 2.7218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3254 3.6392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4898 2.8593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4516 6.0741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8584 5.5418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5786 5.0540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0574 5.7885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3229 6.2673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8370 1.9076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5041 1.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3337 0.3678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0008 -0.5039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9050 -0.9439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -4.7807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.5407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 -2.3507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2010 -4.5547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -5.4707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -6.2807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -5.4707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -3.6237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -4.4707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -4.6976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 2 0 0 0 0 2 31 1 0 0 0 0 2 34 1 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 3 12 1 0 0 0 0 4 10 1 0 0 0 0 4 11 1 0 0 0 0 4 13 1 0 0 0 0 5 20 1 0 0 0 0 5 22 1 0 0 0 0 5 52 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 56 1 0 0 0 0 7 22 2 0 0 0 0 8 10 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 11 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 14 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 15 17 1 0 0 0 0 15 48 1 0 0 0 0 16 18 2 0 0 0 0 16 49 1 0 0 0 0 17 19 2 0 0 0 0 17 50 1 0 0 0 0 18 19 1 0 0 0 0 18 51 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 23 2 0 0 0 0 21 26 1 0 0 0 0 23 25 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 24 28 1 0 0 0 0 25 53 1 0 0 0 0 26 27 2 0 0 0 0 26 54 1 0 0 0 0 27 55 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 29 31 1 0 0 0 0 29 57 1 0 0 0 0 30 32 2 0 0 0 0 30 58 1 0 0 0 0 31 33 2 0 0 0 0 32 33 1 0 0 0 0 32 59 1 0 0 0 0 33 60 1 0 0 0 0 34 61 1 0 0 0 0 34 62 1 0 0 0 0 34 63 1 0 0 0 0 M END $$$$