L0B1UH -OEChem-05022323083D 57 60 0 0 0 0 0 0 0999 V2000 -2.4145 -0.7759 -0.0417 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7508 -2.1933 -0.8768 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.5614 -1.2547 -0.9556 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8381 2.3670 0.3002 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4162 0.3175 -0.8306 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3341 -1.6226 0.4454 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0481 -0.1495 0.2499 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8719 -2.4141 0.9696 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5331 -1.7600 1.3866 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3217 0.0424 -0.5773 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1388 -2.2078 0.1365 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7203 -0.9885 0.8828 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7400 -0.4034 -0.2984 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6415 -1.6025 0.0343 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9009 0.3414 1.2631 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2244 0.8363 0.1162 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1005 1.2090 -0.5565 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9240 0.4430 -0.0534 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7434 -0.8868 -0.4338 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0027 1.0571 0.7951 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5520 1.1178 -0.1828 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1988 2.6904 -0.0618 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4405 0.5375 -0.1234 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0977 1.2912 -2.1146 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7073 1.9643 0.8032 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8312 -0.8470 -1.1779 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7228 2.8915 0.9018 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2067 0.3175 1.2313 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7401 0.4168 -0.2577 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6414 -3.4859 1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -2.0964 1.9997 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8091 -2.8154 1.5169 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2716 -1.4046 2.3926 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1428 -0.2416 -1.6219 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5643 1.1090 -0.5914 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9674 -2.6951 0.6666 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0505 -2.6959 -0.8411 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -3.1381 -0.7763 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4511 -1.6109 -1.3542 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -2.2735 -1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5223 -2.6411 -0.2625 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1978 0.8307 1.9319 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4460 -1.3900 -1.0918 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0954 2.0864 1.1233 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0871 3.1858 -0.4724 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3294 3.2783 -0.3787 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2780 2.7448 1.0303 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3059 1.1154 -0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5013 0.4589 0.9685 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5432 -0.4731 -0.5336 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1645 0.3001 -2.5766 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9464 1.8781 -2.4845 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1776 1.7639 -2.4777 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7102 2.0961 1.1999 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4635 -1.5519 -1.7067 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7332 2.8301 0.2253 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7517 3.8750 1.3493 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 1 13 1 0 0 0 0 2 6 1 0 0 0 0 2 38 1 0 0 0 0 2 39 1 0 0 0 0 2 40 1 0 0 0 0 3 13 2 0 0 0 0 3 26 1 0 0 0 0 4 21 1 0 0 0 0 4 27 1 0 0 0 0 4 56 1 0 0 0 0 5 21 1 0 0 0 0 5 26 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 7 10 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 11 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 12 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 13 16 1 0 0 0 0 14 19 1 0 0 0 0 14 41 1 0 0 0 0 15 20 2 0 0 0 0 15 42 1 0 0 0 0 16 21 2 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 23 1 0 0 0 0 17 24 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 25 27 2 0 0 0 0 25 54 1 0 0 0 0 26 55 1 0 0 0 0 27 57 1 0 0 0 0 M CHG 1 2 1 M END $$$$