L0LSY2 -OEChem-05022322043D 29 32 0 0 0 0 0 0 0999 V2000 3.9333 1.9035 0.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6605 1.9058 0.2177 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6771 -0.3077 -0.0522 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 0.6291 0.0684 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0319 -0.2309 -0.0269 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1273 0.5886 0.0719 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4131 0.1064 0.0034 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 -1.2516 -0.1544 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7098 1.8928 0.2213 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2525 -1.6287 -0.1894 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5154 0.2270 0.0357 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5574 -2.1448 -0.2538 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7346 0.7085 0.0686 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0323 -1.4284 -0.1798 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3465 0.7524 -0.9537 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0338 -0.6492 0.9892 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6962 0.4016 -0.9895 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3833 -0.9999 0.9534 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2145 -0.4745 -0.0359 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2329 2.7335 0.3118 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2591 2.8183 0.3322 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5923 -2.3087 -0.2669 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7271 -3.2080 -0.3778 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5183 -2.4076 -0.2947 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9617 1.4331 -1.7095 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4030 -1.0661 1.7707 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3433 0.8098 -1.7603 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7873 -1.6814 1.6963 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2653 -0.7477 -0.0637 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 2 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 2 20 1 0 0 0 0 3 13 1 0 0 0 0 3 14 2 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 9 2 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 12 1 0 0 0 0 8 14 1 0 0 0 0 9 21 1 0 0 0 0 10 12 2 0 0 0 0 10 22 1 0 0 0 0 11 15 2 0 0 0 0 11 16 1 0 0 0 0 12 23 1 0 0 0 0 14 24 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 16 18 2 0 0 0 0 16 26 1 0 0 0 0 17 19 2 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 M END $$$$