L2Y6LA -OEChem-05032300373D 60 64 0 0 0 0 0 0 0999 V2000 -3.4267 1.8352 1.6192 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0178 1.5685 -0.5168 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2500 0.8352 -0.3242 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7695 1.0797 0.4017 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5708 0.3690 0.1725 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1059 -3.4584 0.3450 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 -3.3198 0.1218 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7383 -0.6200 -0.0364 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0319 -0.0530 -1.4479 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5510 1.4707 -0.2468 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2544 0.4099 -2.8618 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8629 0.1323 -2.3761 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8191 0.6618 -0.2674 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3991 1.3617 0.9908 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2439 1.0707 0.6488 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9772 0.4129 0.5267 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7483 -0.9532 0.5133 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3542 -1.0664 0.3747 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 0.1647 0.3065 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6016 2.5162 0.3761 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4333 -2.1625 0.3035 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7961 -2.0563 0.1669 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3439 -0.7637 0.1033 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0847 3.0494 1.7036 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2989 -4.1363 0.2304 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1833 -4.0918 0.4782 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 0.6541 -0.1098 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8929 0.4907 -0.2705 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6291 1.8228 -0.3514 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7659 2.7755 -0.5739 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3248 -1.0747 -1.2247 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5687 2.4256 -0.7631 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5241 1.4438 -3.0387 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6958 -0.2927 -3.5579 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 -0.7563 -2.7488 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2148 0.9935 -2.2705 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7516 -0.4190 -0.2828 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6640 1.0650 -0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9617 2.2361 1.2943 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0551 0.7437 1.8111 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 -1.7195 0.6009 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1079 2.7476 -0.4267 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5502 2.9905 0.1083 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7737 2.8093 2.5202 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 2.6227 1.9545 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0238 4.1374 1.6568 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3533 -5.2167 0.2321 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2902 -1.4695 -0.0846 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6263 -3.7891 1.4299 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8083 -3.7967 -0.3679 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0574 -5.1781 0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1809 1.2307 0.8003 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9935 1.2250 -0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2995 -0.0961 0.5637 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1131 -0.0988 -1.1704 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4661 2.3969 0.5682 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2597 2.4054 -1.2034 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8210 2.5207 -0.7046 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6558 3.3395 0.3574 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4459 3.3853 -1.4244 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 2 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 3 15 1 0 0 0 0 4 16 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 19 2 0 0 0 0 5 23 1 0 0 0 0 6 21 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 22 1 0 0 0 0 7 25 2 0 0 0 0 8 23 1 0 0 0 0 8 27 1 0 0 0 0 8 48 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 9 31 1 0 0 0 0 10 13 1 0 0 0 0 10 14 1 0 0 0 0 10 32 1 0 0 0 0 11 12 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 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 21 2 0 0 0 0 20 24 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 30 60 1 0 0 0 0 M END $$$$