L4E2HW -OEChem-05022322303D 44 45 0 1 0 0 0 0 0999 V2000 -3.1132 1.8957 0.3418 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.3550 -0.5160 -0.7035 P 0 0 0 0 0 0 0 0 0 0 0 0 -5.8249 0.1503 -0.8277 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7034 -2.0285 -0.2496 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5476 2.5300 -0.1004 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5232 -0.4114 -1.9471 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2852 1.8013 -0.8445 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6499 2.5837 1.5289 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2220 -0.7170 0.0298 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6878 0.2482 0.7685 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.6186 -0.5603 1.5166 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3644 -0.8935 0.7005 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3464 -1.7264 1.4915 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8939 -2.0763 0.7079 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9977 -1.2239 0.7312 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -3.2528 -0.0402 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1447 -1.5481 0.0066 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0839 -3.5771 -0.7648 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1876 -2.7247 -0.7414 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9912 0.6405 -0.1182 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1156 1.0957 -1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6345 1.5527 0.7184 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8831 2.4629 -1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4020 2.9199 0.5692 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5263 3.3751 -0.4164 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5107 0.4032 1.4775 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3181 -0.0152 2.4198 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0706 -1.5003 1.8556 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8732 0.0283 0.3719 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6479 -1.4417 -0.2051 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0564 -1.1853 2.4018 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8218 -2.6520 1.8417 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9555 -0.3212 1.3362 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0825 -3.9238 -0.0679 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3890 -0.0866 -1.5944 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0683 -2.6511 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1879 2.6846 0.6333 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1172 -4.4928 -1.3479 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0781 -2.9823 -1.3082 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 0.4090 -1.7835 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3172 1.2036 1.4881 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2048 2.8179 -2.0235 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9029 3.6301 1.2205 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3461 4.4398 -0.5332 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 7 2 0 0 0 0 1 8 2 0 0 0 0 1 10 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 2 0 0 0 0 2 10 1 0 0 0 0 3 35 1 0 0 0 0 4 36 1 0 0 0 0 5 37 1 0 0 0 0 9 17 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 15 17 1 0 0 0 0 15 33 1 0 0 0 0 16 18 2 0 0 0 0 16 34 1 0 0 0 0 17 19 2 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 21 23 1 0 0 0 0 21 40 1 0 0 0 0 22 24 2 0 0 0 0 22 41 1 0 0 0 0 23 25 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 M END $$$$