L2PHY9 -OEChem-05022321503D 34 33 0 0 0 0 0 0 0999 V2000 4.2754 -1.2305 -1.1182 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2716 -1.2242 1.1243 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5013 0.2149 0.5359 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5100 0.2118 -0.5436 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 1.3476 0.2925 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6969 1.3017 -0.2699 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7662 1.3081 -0.8322 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7818 1.3315 0.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1976 1.3396 -0.3055 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2141 1.3464 0.2869 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0174 -0.9821 0.0566 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0166 -0.9848 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2664 -1.9827 1.1532 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2592 -1.9972 -1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8672 0.4976 0.9701 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8585 2.2608 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8105 0.3935 -0.8743 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8454 2.1531 -0.9456 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6154 2.1651 -1.4995 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6174 0.4021 -1.4326 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6484 0.4589 1.4652 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6351 2.2182 1.4417 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8975 1.3532 -1.1482 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3669 2.2456 0.2861 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9155 1.3681 1.1281 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3847 2.2438 -0.3171 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3296 0.3117 1.5326 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3374 0.3000 -1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4418 -2.9702 0.7176 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1456 -1.6805 1.7286 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3992 -2.0428 1.8172 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4272 -2.9819 -0.6951 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1410 -1.7068 -1.7174 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3921 -2.0573 -1.8039 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 2 0 0 0 0 2 12 2 0 0 0 0 3 9 1 0 0 0 0 3 11 1 0 0 0 0 3 27 1 0 0 0 0 4 10 1 0 0 0 0 4 12 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 5 16 1 0 0 0 0 6 8 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 13 1 0 0 0 0 12 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 M END $$$$