LA7U0S -OEChem-05022322423D 37 38 0 1 0 0 0 0 0999 V2000 -2.1178 1.9606 -0.0301 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3693 -2.4240 0.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4102 -1.5685 0.0399 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0316 0.6492 -0.0128 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8737 1.7447 -0.0219 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0176 -0.0309 0.3739 C 0 0 2 0 0 0 0 0 0 0 0 0 3.1499 0.9366 0.0368 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2509 -1.4074 -0.3054 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6473 0.5804 -0.0251 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1721 -2.4436 0.0736 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4205 -0.4493 0.0141 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -1.7991 0.0391 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4956 0.3369 0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1834 1.1897 -1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9274 2.2719 0.7671 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8243 -0.3655 0.0124 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6358 0.8182 -0.0175 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0028 -0.2053 1.4604 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2171 -1.8445 -0.0386 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2268 -1.3088 -1.3964 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6378 0.9968 -1.0345 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3856 1.3846 0.6713 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3647 -2.8175 1.0861 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2163 -3.2971 -0.6116 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4545 -0.0192 1.5144 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8226 -0.4888 -0.1605 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2903 1.0910 0.4272 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3431 0.2853 -2.0721 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 1.7116 -1.8641 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0318 1.8464 -1.7162 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7887 2.1182 1.8432 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0613 2.8213 0.3843 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7929 2.9333 0.6405 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5628 -3.4176 0.0838 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4555 -0.2735 0.0037 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4750 1.6613 0.7966 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4841 1.6407 -0.8314 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 2 0 0 0 0 2 3 1 0 0 0 0 2 12 1 0 0 0 0 2 34 1 0 0 0 0 3 16 2 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 4 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 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 6 18 1 0 0 0 0 7 13 1 0 0 0 0 7 14 1 0 0 0 0 7 15 1 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 M END $$$$