LL2D0T -OEChem-05032301493D 60 61 0 1 0 0 0 0 0999 V2000 0.5777 -0.0623 -2.3207 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4209 2.9794 -0.1626 P 0 0 1 0 0 0 0 0 0 0 0 0 4.6404 -1.6776 0.6302 P 0 0 2 0 0 0 0 0 0 0 0 0 3.8829 1.1649 0.6498 P 0 0 0 0 0 0 0 0 0 0 0 0 -2.5379 1.6257 -0.5581 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4628 4.2120 -0.0429 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7375 3.5649 -1.1304 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0856 2.4382 1.1433 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3853 -2.3458 -0.1372 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6649 -0.1450 0.1163 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9419 -2.3269 -0.0783 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6105 -1.8252 2.1239 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4665 0.5737 1.1563 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6573 1.5199 2.0233 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7921 2.2869 -0.3418 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6181 -0.4377 -0.1499 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.1219 -1.2843 1.3193 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3099 -1.9348 -0.8543 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6877 -0.1750 2.8479 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2668 1.7781 -1.1948 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.5220 0.4509 -1.1151 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1633 -1.5604 -0.3092 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8992 -1.5220 -1.4696 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4868 -0.2413 0.9889 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5381 2.2248 -2.6293 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8532 -2.5056 -2.0203 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1109 -2.6028 0.7267 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8473 -0.8093 0.6911 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3016 -2.2713 -1.5549 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9000 -0.7763 1.5827 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1129 -1.4068 -0.5242 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 5.3447 0.7215 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2552 -1.8405 0.1001 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5923 -2.4131 -0.2279 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0687 -0.7466 1.8662 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5634 0.7997 1.2971 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1698 3.1208 -2.6317 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6206 2.4779 -3.1694 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0795 1.4592 -3.1971 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8286 -2.5004 -3.1169 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5463 -3.5136 -1.7156 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6876 -3.4860 0.4338 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9084 -2.9515 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5467 -2.2449 1.6651 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1574 1.2331 -1.1964 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6532 -1.2933 -1.8996 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9545 -3.0403 -1.9801 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3781 4.2125 -0.7669 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3959 -1.5133 -1.3272 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9012 5.0498 1.7569 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9088 6.0679 0.6998 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 5.8057 0.2964 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4812 -0.1591 3.4773 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7656 -0.2218 3.2624 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6266 -3.4651 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3862 -1.8734 0.2979 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7912 -2.3459 -1.3021 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8256 -2.1679 0.3166 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7726 1.1957 1.4613 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4193 2.3411 2.5041 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 1 23 1 0 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 2 8 2 0 0 0 0 2 20 1 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 3 11 1 0 0 0 0 3 12 2 0 0 0 0 4 10 1 0 0 0 0 4 13 1 0 0 0 0 4 14 1 0 0 0 0 4 15 2 0 0 0 0 5 20 1 0 0 0 0 5 45 1 0 0 0 0 6 32 1 0 0 0 0 7 48 1 0 0 0 0 9 29 1 0 0 0 0 11 58 1 0 0 0 0 13 59 1 0 0 0 0 14 60 1 0 0 0 0 16 21 2 0 0 0 0 16 22 1 0 0 0 0 16 24 1 0 0 0 0 17 30 2 0 0 0 0 17 33 1 0 0 0 0 18 31 1 0 0 0 0 18 33 2 0 0 0 0 19 30 1 0 0 0 0 19 53 1 0 0 0 0 19 54 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 26 1 0 0 0 0 24 28 1 0 0 0 0 24 35 1 0 0 0 0 24 36 1 0 0 0 0 25 37 1 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 26 29 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 28 30 1 0 0 0 0 28 31 2 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 31 49 1 0 0 0 0 32 50 1 0 0 0 0 32 51 1 0 0 0 0 32 52 1 0 0 0 0 33 34 1 0 0 0 0 34 55 1 0 0 0 0 34 56 1 0 0 0 0 34 57 1 0 0 0 0 M CHG 1 16 1 M END $$$$