L0YAP6 -OEChem-05032300223D 64 68 0 1 0 0 0 0 0999 V2000 5.1139 -3.6942 -1.1224 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0698 -0.2562 2.6645 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7496 -0.7257 0.4766 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2770 -2.3738 -1.2968 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0048 1.6871 0.3371 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9129 3.0452 0.2041 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7766 5.2314 -0.8006 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8056 4.4243 0.0581 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1507 -2.4113 -0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8238 -1.4393 -1.4724 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9662 -2.5305 0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1527 -0.0857 -0.8427 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2959 -1.1759 1.4316 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9753 -0.2447 0.4324 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9197 -1.9600 -1.6688 C 0 0 2 0 0 0 0 0 0 0 0 0 -4.5343 -0.6466 -0.9741 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0549 -1.2425 0.8832 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3993 -2.5351 0.1513 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7643 -1.9938 -0.2106 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8594 -0.2686 1.4525 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8435 -1.8036 -3.1864 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5577 0.2532 1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 -0.4619 0.8327 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3831 0.4609 0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3193 1.5717 0.7027 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2938 -1.2411 0.2916 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 -1.6516 0.0186 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9405 0.1015 0.1288 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9616 -1.8098 0.9895 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3589 -2.1837 0.7152 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4028 2.8874 -0.0494 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1848 3.8428 -0.6659 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5349 5.0065 -1.0232 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4305 4.2237 -0.1921 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1932 -1.2889 -2.3586 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7534 -1.8865 -1.8506 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4350 -3.1549 1.5354 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9054 -3.0615 0.5978 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2266 0.4565 -0.6169 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7079 0.5268 -1.5624 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9507 -1.3238 2.2979 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3793 -0.7052 1.8069 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1353 0.7368 0.8927 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9654 -0.6433 0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2135 -2.7451 -1.3674 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4971 -0.3973 -1.2102 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1556 0.1827 -1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7925 -0.4640 0.6522 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0849 -1.4089 1.9649 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7429 -3.3463 0.4899 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4263 -2.8273 0.3951 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5048 -3.2553 -1.7559 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0286 -3.9746 -1.2964 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5403 -1.0390 -3.5481 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0831 -2.7460 -3.6914 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8336 -1.5107 -3.4934 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9924 2.4186 0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6781 0.8142 -0.2224 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6796 -2.5560 1.3179 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6414 -3.2272 0.8393 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2349 3.7230 -0.8995 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0654 5.8126 -1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2402 5.2929 -0.2212 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3394 3.6955 0.5113 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 53 1 0 0 0 0 2 20 2 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 3 20 1 0 0 0 0 4 15 1 0 0 0 0 4 18 1 0 0 0 0 4 52 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 5 31 1 0 0 0 0 6 31 2 0 0 0 0 6 34 1 0 0 0 0 7 33 1 0 0 0 0 7 34 2 0 0 0 0 8 34 1 0 0 0 0 8 63 1 0 0 0 0 8 64 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 10 12 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 14 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 16 1 0 0 0 0 15 21 1 0 0 0 0 15 45 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 18 50 1 0 0 0 0 18 51 1 0 0 0 0 19 27 3 0 0 0 0 20 22 1 0 0 0 0 21 54 1 0 0 0 0 21 55 1 0 0 0 0 21 56 1 0 0 0 0 22 23 1 0 0 0 0 22 25 2 0 0 0 0 23 24 2 0 0 0 0 23 29 1 0 0 0 0 24 28 1 0 0 0 0 25 57 1 0 0 0 0 26 27 1 0 0 0 0 26 28 2 0 0 0 0 26 30 1 0 0 0 0 28 58 1 0 0 0 0 29 30 2 0 0 0 0 29 59 1 0 0 0 0 30 60 1 0 0 0 0 31 32 1 0 0 0 0 32 33 2 0 0 0 0 32 61 1 0 0 0 0 33 62 1 0 0 0 0 M END $$$$