LAC86F -OEChem-05022323583D 55 58 0 1 0 0 0 0 0999 V2000 3.6020 -2.9327 -0.8652 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7642 -0.3731 0.6278 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9384 3.9825 0.0338 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2458 -2.2388 -0.2854 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8517 -3.5095 -0.5593 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1913 -3.4829 1.3394 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4657 2.0347 0.7244 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9626 2.9890 -0.4183 C 0 0 2 0 0 0 0 0 0 0 0 0 1.8632 0.8685 -0.1044 C 0 0 1 0 0 0 0 0 0 0 0 0 3.6095 2.0081 -1.4136 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7786 0.7221 -1.3289 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4122 2.6679 1.6473 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6386 1.5501 1.6198 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8303 3.7659 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9745 -1.4081 0.2472 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4365 -1.1854 0.1035 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4224 -2.6575 -0.0137 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2527 -0.0805 0.2731 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4228 -3.6825 -0.4228 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5802 -0.4712 -0.0177 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8402 -3.0306 0.0912 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5478 -1.8031 -0.3583 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7894 0.2973 0.0088 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0031 -0.3235 0.3043 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7533 1.6652 -0.2613 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1807 0.4238 0.3299 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9308 2.4125 -0.2357 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1446 1.7918 0.0599 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8858 1.1806 -0.4798 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6458 1.7774 -1.1351 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6428 2.3975 -2.4374 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1773 0.5894 -2.2359 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4464 -0.1438 -1.2605 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5078 2.9576 1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1011 1.9646 2.4281 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8078 3.5620 2.1411 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2877 0.8660 2.4012 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4159 1.0297 1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1098 2.3866 2.1478 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 4.4894 -0.4526 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0463 3.1095 -1.5152 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 4.3326 -1.9815 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6457 -0.6761 1.0347 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2389 4.5551 -0.7548 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7827 3.5236 0.3725 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9394 0.8987 0.6061 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8365 -4.6847 -0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3266 -2.4927 -0.6587 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5269 -3.5476 2.1046 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1432 -3.7713 1.5401 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0689 -1.3835 0.5358 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8227 2.1735 -0.5018 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1254 -0.0584 0.5636 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9032 3.4774 -0.4473 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0613 2.3737 0.0803 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 2 0 0 0 0 2 9 1 0 0 0 0 2 15 1 0 0 0 0 2 43 1 0 0 0 0 3 8 1 0 0 0 0 3 44 1 0 0 0 0 3 45 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 4 22 1 0 0 0 0 5 19 2 0 0 0 0 6 21 1 0 0 0 0 6 49 1 0 0 0 0 6 50 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 7 13 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 9 11 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 17 2 0 0 0 0 16 18 2 0 0 0 0 17 19 1 0 0 0 0 17 21 1 0 0 0 0 18 20 1 0 0 0 0 18 46 1 0 0 0 0 19 47 1 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 24 26 1 0 0 0 0 24 51 1 0 0 0 0 25 27 2 0 0 0 0 25 52 1 0 0 0 0 26 28 2 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 M END $$$$