L0IN2H -OEChem-05022323052D 65 64 0 1 0 0 0 0 0999 V2000 6.3301 -0.3170 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 5.4641 -0.8170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -0.3170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.1830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8301 0.5490 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8301 -1.1830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 1.1830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.3170 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.7320 -0.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -1.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 0.5490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1244 0.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9904 -0.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2583 -0.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8564 0.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3923 0.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7224 -0.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 -0.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5885 0.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 0.1830 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 10.6603 0.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4545 -0.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 1.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3335 -1.2919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1306 -1.2919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 0.7199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.4930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -0.3539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8291 -0.8730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -1.7200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 -1.4930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 0.2390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 1.0860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8291 0.8590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5229 0.6580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7258 0.6580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5919 -0.7919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3889 -0.7919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9966 0.1580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1996 0.1580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8598 -0.7919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6569 -0.7919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2549 0.6580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4579 0.6580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7908 0.6580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9938 0.6580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3239 -0.7919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1210 -0.7919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1278 -0.7919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9248 -0.7919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9870 0.6580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1899 0.6580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 0.4930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1445 -0.8539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9914 -0.6270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7645 0.2199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6636 -0.7919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4607 -0.7919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5482 1.1830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 1.8030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3082 1.1830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1401 1.0860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 4 1 0 0 0 0 1 5 1 0 0 0 0 1 6 2 0 0 0 0 2 15 1 0 0 0 0 22 3 1 6 0 0 0 3 23 1 0 0 0 0 4 25 1 0 0 0 0 5 65 1 0 0 0 0 7 23 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 8 12 1 0 0 0 0 9 15 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 17 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 18 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 19 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 20 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 19 21 1 0 0 0 0 19 50 1 0 0 0 0 19 51 1 0 0 0 0 20 23 1 0 0 0 0 20 52 1 0 0 0 0 20 53 1 0 0 0 0 21 24 1 0 0 0 0 21 54 1 0 0 0 0 21 55 1 0 0 0 0 22 25 1 0 0 0 0 22 26 1 0 0 0 0 22 56 1 0 0 0 0 24 57 1 0 0 0 0 24 58 1 0 0 0 0 24 59 1 0 0 0 0 25 60 1 0 0 0 0 25 61 1 0 0 0 0 26 62 1 0 0 0 0 26 63 1 0 0 0 0 26 64 1 0 0 0 0 M CHG 1 8 1 M END $$$$