LA1U5P -OEChem-05022322153D 32 34 0 0 0 0 0 0 0999 V2000 -1.5278 -2.4098 1.1246 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2440 1.3737 1.1508 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4237 -0.3741 -0.3400 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5362 0.4140 -0.0429 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9745 0.3661 -0.1946 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 -0.4382 -0.6071 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2334 0.5118 0.2542 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2686 -0.4809 -0.7506 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7596 -0.4352 0.6342 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0411 1.3546 0.8105 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4267 1.4074 0.9623 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5741 1.1384 -1.1894 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5185 -1.3677 -1.3405 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7133 0.5560 0.4058 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1442 -0.4642 0.4684 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1522 -1.2761 1.7112 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9587 1.1095 -1.3554 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8429 -1.2933 -1.1751 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7439 0.3081 -0.5265 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1856 -1.2130 -1.4163 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5766 2.0560 1.3668 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8558 2.1473 1.6319 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9782 1.7691 -1.8451 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0731 -2.0997 -2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7709 -1.0843 1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4189 -0.7160 2.3005 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9146 -1.6338 2.4124 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4256 1.7107 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5264 -1.9554 -1.6922 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4371 -0.3821 -0.2691 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8220 0.2853 -0.6562 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1371 -2.9273 1.8492 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 32 1 0 0 0 0 2 14 2 0 0 0 0 3 14 1 0 0 0 0 3 18 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 8 2 0 0 0 0 4 10 1 0 0 0 0 5 9 1 0 0 0 0 5 12 2 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 7 11 1 0 0 0 0 7 14 1 0 0 0 0 8 20 1 0 0 0 0 9 15 2 0 0 0 0 9 16 1 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 22 1 0 0 0 0 12 17 1 0 0 0 0 12 23 1 0 0 0 0 13 18 2 0 0 0 0 13 24 1 0 0 0 0 15 19 1 0 0 0 0 15 25 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 17 19 2 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 19 31 1 0 0 0 0 M END $$$$