L3C1SY -OEChem-05032300533D 70 74 0 1 0 0 0 0 0999 V2000 -4.2338 0.7386 0.9316 S 0 0 0 0 0 0 0 0 0 0 0 0 4.9934 1.9634 -0.4653 S 0 0 0 0 0 0 0 0 0 0 0 0 3.1673 -0.3320 3.7206 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.5845 -0.4504 0.1841 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1933 0.7464 1.9388 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8670 3.4664 1.4656 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5531 3.1629 0.2210 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2993 1.9205 -1.0947 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6639 1.4482 1.5982 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8276 1.5021 -1.6060 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7127 -0.9812 -0.3924 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9435 -0.7467 -2.5887 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0233 2.1154 -0.1969 C 0 0 1 0 0 0 0 0 0 0 0 0 -4.6233 3.3353 0.5262 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5862 2.1668 -0.6403 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4156 1.3027 -1.1772 C 0 0 1 0 0 0 0 0 0 0 0 0 1.5018 2.3154 -1.9025 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8588 2.8178 1.2334 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0778 2.2629 -1.4625 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6864 3.0126 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1541 1.3691 -1.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0264 -0.1415 -1.4248 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3543 3.0606 -0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8222 1.4171 -2.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4101 -2.1994 -0.9326 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0229 -3.3578 -0.1134 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2885 -3.0274 1.2129 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5592 -2.0297 -2.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0447 -2.2824 1.0404 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9317 0.6230 0.6856 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0946 -2.9988 0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7562 -0.4879 0.5076 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0573 0.6758 1.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1587 -2.8081 -1.1523 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0016 -3.8515 0.8571 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0074 -0.3823 2.6785 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7064 -1.5460 1.4152 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8320 -1.4933 2.5005 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1300 -3.4701 -1.9034 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9726 -4.5136 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0369 -4.3229 -1.2743 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6629 1.8943 -1.0629 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8852 4.1282 -0.1801 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9813 3.7499 1.3079 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3187 1.5115 -0.1076 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8928 3.3309 -1.7494 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5555 2.1569 -2.9889 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4804 0.8621 1.8094 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9737 3.6380 0.8452 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8450 0.7057 -2.2134 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 3.7191 0.1137 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5041 0.7951 -2.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1033 1.1268 -2.5214 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7081 -0.7383 0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4142 -4.0499 -0.7068 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9349 -3.9125 0.1436 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9439 -2.4383 1.8661 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1018 -3.9737 1.7369 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -2.7646 -3.0666 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8754 -1.2890 0.6066 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4553 -2.0790 2.0386 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4387 -0.5540 -0.3348 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4112 1.5328 1.9368 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4723 -2.1348 -1.6562 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9608 -4.0093 1.9315 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3465 -2.4121 1.2754 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7918 -2.3175 3.2064 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1827 -3.3181 -2.9775 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6789 -5.1776 0.5958 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7938 -4.8374 -1.8589 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 2 0 0 0 0 1 5 2 0 0 0 0 1 9 1 0 0 0 0 1 13 1 0 0 0 0 2 7 2 0 0 0 0 2 8 2 0 0 0 0 2 10 1 0 0 0 0 2 30 1 0 0 0 0 3 36 1 0 0 0 0 6 18 2 0 0 0 0 9 18 1 0 0 0 0 9 48 1 0 0 0 0 10 16 1 0 0 0 0 10 53 1 0 0 0 0 11 22 1 0 0 0 0 11 25 1 0 0 0 0 11 54 1 0 0 0 0 12 22 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 42 1 0 0 0 0 14 18 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 20 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 16 45 1 0 0 0 0 17 19 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 19 23 2 0 0 0 0 19 24 1 0 0 0 0 20 23 1 0 0 0 0 20 49 1 0 0 0 0 21 24 2 0 0 0 0 21 50 1 0 0 0 0 23 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 28 2 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 27 29 1 0 0 0 0 27 57 1 0 0 0 0 27 58 1 0 0 0 0 28 59 1 0 0 0 0 29 31 1 0 0 0 0 29 60 1 0 0 0 0 29 61 1 0 0 0 0 30 32 2 0 0 0 0 30 33 1 0 0 0 0 31 34 2 0 0 0 0 31 35 1 0 0 0 0 32 37 1 0 0 0 0 32 62 1 0 0 0 0 33 36 2 0 0 0 0 33 63 1 0 0 0 0 34 39 1 0 0 0 0 34 64 1 0 0 0 0 35 40 2 0 0 0 0 35 65 1 0 0 0 0 36 38 1 0 0 0 0 37 38 2 0 0 0 0 37 66 1 0 0 0 0 38 67 1 0 0 0 0 39 41 2 0 0 0 0 39 68 1 0 0 0 0 40 41 1 0 0 0 0 40 69 1 0 0 0 0 41 70 1 0 0 0 0 M END $$$$