LHP95O -OEChem-05032300102D 65 67 0 1 0 0 0 0 0999 V2000 6.3301 -1.7958 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.3923 -4.2958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.2042 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 5.0981 3.3948 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 5.4641 -0.2958 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.7042 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 -2.7958 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.7958 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.1244 -3.2958 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6971 1.6381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4746 2.6130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4990 1.6381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0981 3.3948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7216 2.6130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.2042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5320 4.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.7958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.7958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.2042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.7958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -1.7958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.7958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -1.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -2.7958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -2.7958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -1.7958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -3.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -3.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3923 -3.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2583 -2.7958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0771 1.6381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5591 1.0336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0880 3.0977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 2.3440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6370 1.0336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1190 1.6381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2360 3.9993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5395 3.6638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2802 2.3440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1081 3.0977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0906 4.0268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8010 4.8544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9734 4.5648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -1.2132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 -1.9035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -2.7958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.4158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -2.7958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5947 -0.8209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7976 -0.8209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -0.6758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5252 -3.1058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 -1.4858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -3.9158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2617 -3.7708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0588 -3.7708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 -2.1758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6569 -2.3209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8598 -2.3209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6613 -2.9858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1244 -3.9158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 1 24 1 0 0 0 0 2 33 2 0 0 0 0 3 10 1 0 0 0 0 3 12 1 0 0 0 0 3 15 1 0 0 0 0 4 13 1 0 0 0 0 4 14 1 0 0 0 0 4 16 1 0 0 0 0 5 15 2 0 0 0 0 5 19 1 0 0 0 0 6 22 3 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 7 61 1 0 0 0 0 8 26 3 0 0 0 0 9 34 1 0 0 0 0 9 64 1 0 0 0 0 9 65 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 13 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 14 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 19 20 2 0 0 0 0 20 26 1 0 0 0 0 21 23 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 25 27 2 0 0 0 0 25 28 1 0 0 0 0 27 30 1 0 0 0 0 27 55 1 0 0 0 0 28 31 2 0 0 0 0 28 56 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 29 32 1 0 0 0 0 30 57 1 0 0 0 0 31 58 1 0 0 0 0 32 59 1 0 0 0 0 32 60 1 0 0 0 0 33 34 1 0 0 0 0 34 62 1 0 0 0 0 34 63 1 0 0 0 0 M END $$$$