L9YO7G -OEChem-05032300093D 66 70 0 0 0 0 0 0 0999 V2000 6.1350 3.8946 -0.6561 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0126 -0.0846 -0.3698 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4262 -4.9223 -2.0830 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5062 2.8184 -0.4744 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5496 0.6298 0.4517 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6575 -0.3001 2.0699 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1288 1.2992 -0.4198 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3306 2.3905 0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7592 1.1039 -0.3138 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7668 4.2497 -0.2674 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6868 2.0312 -0.0924 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5573 -0.0157 1.6568 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7573 0.7713 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0041 4.6697 -1.0556 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9030 2.5039 -0.8837 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8112 -0.3335 2.3708 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 0.1831 1.0875 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0285 -1.8402 2.6475 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3425 1.3457 -1.0677 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8931 0.1578 0.9994 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5026 0.7287 -0.1249 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7391 1.3115 -1.1391 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1341 -2.6625 1.3863 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9355 0.7144 -0.2343 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7019 -0.4207 -0.2594 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8754 1.7545 -0.3373 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3791 -2.8717 0.7929 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9874 -3.2128 0.8137 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4774 -3.6314 -0.3726 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0855 -3.9726 -0.3519 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4077 -1.8597 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6273 3.2062 -0.3611 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3306 -4.1819 -0.9451 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2137 -5.4545 -2.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5488 2.2940 1.3514 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5425 3.1525 0.2064 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4553 0.2598 -0.3062 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4359 1.2498 -1.3498 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9135 4.8474 -0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9240 4.4562 0.7994 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8887 2.1436 0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5400 0.9662 -0.2982 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8509 4.5638 -2.1365 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2342 5.7211 -0.8555 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7951 1.9604 -0.5561 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7812 2.3239 -1.9589 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7015 0.0468 1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7833 0.1829 3.3392 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2091 -2.2287 3.2665 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9395 -1.9686 3.2458 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7567 1.8019 -1.8572 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4759 -0.2922 1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2203 1.7501 -2.0115 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2791 -2.4453 1.2279 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0118 -3.0639 1.2685 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4497 -3.7901 -0.8309 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1555 -4.3712 -0.7424 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2561 -2.1724 0.8436 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2300 -2.4515 -0.6089 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5052 -2.1036 -0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8696 3.4867 0.3778 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2741 3.5173 -1.3495 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5349 3.7753 -0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4757 -6.0145 -3.5187 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -4.6593 -2.9201 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7481 -6.1643 -1.9229 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 7 1 0 0 0 0 2 25 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 8 1 0 0 0 0 4 10 1 0 0 0 0 4 11 1 0 0 0 0 5 9 1 0 0 0 0 5 12 1 0 0 0 0 5 13 1 0 0 0 0 6 12 2 0 0 0 0 6 17 1 0 0 0 0 7 26 2 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 14 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 15 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 16 1 0 0 0 0 13 17 2 0 0 0 0 13 19 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 18 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 17 20 1 0 0 0 0 18 23 1 0 0 0 0 18 49 1 0 0 0 0 18 50 1 0 0 0 0 19 22 2 0 0 0 0 19 51 1 0 0 0 0 20 21 2 0 0 0 0 20 52 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 53 1 0 0 0 0 23 27 2 0 0 0 0 23 28 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 25 31 1 0 0 0 0 26 32 1 0 0 0 0 27 29 1 0 0 0 0 27 54 1 0 0 0 0 28 30 2 0 0 0 0 28 55 1 0 0 0 0 29 33 2 0 0 0 0 29 56 1 0 0 0 0 30 33 1 0 0 0 0 30 57 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 31 60 1 0 0 0 0 32 61 1 0 0 0 0 32 62 1 0 0 0 0 32 63 1 0 0 0 0 34 64 1 0 0 0 0 34 65 1 0 0 0 0 34 66 1 0 0 0 0 M END $$$$