LH2IA5 -OEChem-05032300132D 51 54 0 1 0 0 0 0 0999 V2000 7.0864 1.2723 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0639 -3.1796 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7477 -2.5608 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3544 0.2723 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9965 -1.4269 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 5.3384 3.3416 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7126 1.1201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7091 1.0362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1417 0.2991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5673 -0.6058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2204 -0.2277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3544 1.2723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4221 -2.3318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0864 0.2723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2204 1.7723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2044 -1.2692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4186 -2.4157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.3430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1024 -1.7969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4444 1.7792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9964 -0.2345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0045 -1.2761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2365 2.8138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0481 -3.0027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9889 -3.3416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4364 2.8208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8711 1.7195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1498 1.3803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7019 0.7360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6350 -0.0582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2701 1.3001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5994 1.6465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0072 -1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0740 -0.2486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8238 -2.4942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4782 -2.9492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6639 -1.5730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9796 -2.1518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3089 -1.8054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 -0.7252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3822 -1.2910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 -1.9608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9111 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5298 0.0817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5426 -1.5840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7770 3.1176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4451 -2.5264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9961 -3.6205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6985 -3.8893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4901 -3.7065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8982 3.1287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 17 1 0 0 0 0 2 24 1 0 0 0 0 3 19 1 0 0 0 0 3 25 1 0 0 0 0 4 8 1 0 0 0 0 4 11 1 0 0 0 0 4 12 1 0 0 0 0 5 10 1 0 0 0 0 5 13 1 0 0 0 0 5 18 1 0 0 0 0 6 23 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 14 2 0 0 0 0 11 16 1 0 0 0 0 12 15 2 0 0 0 0 12 20 1 0 0 0 0 13 17 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 21 1 0 0 0 0 15 23 1 0 0 0 0 16 19 2 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 22 1 0 0 0 0 20 26 2 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 M END $$$$