L29NPW -OEChem-05022322383D 33 35 0 0 0 0 0 0 0999 V2000 2.0553 -3.1250 1.7621 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 -3.5379 -0.3669 F 0 0 0 0 0 0 0 0 0 0 0 0 3.8682 -2.8457 0.5947 F 0 0 0 0 0 0 0 0 0 0 0 0 5.1033 1.5524 -0.2642 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7915 2.6797 -1.5817 F 0 0 0 0 0 0 0 0 0 0 0 0 3.8010 3.0928 0.5474 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.5759 0.1694 0.3491 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9902 2.1594 1.6248 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9178 0.8205 -0.0940 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0815 1.1992 1.1995 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0768 0.1299 -0.4776 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 0.4504 -0.0285 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3158 0.4069 0.0609 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1409 -1.2403 0.2916 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 1.0454 -0.1553 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4383 1.4107 -0.2197 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7962 -0.8752 0.2271 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4615 -0.2696 -0.3124 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1343 -0.2799 0.1005 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0174 -0.8827 -1.4373 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7250 1.3744 1.0571 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4217 -1.2719 -1.2579 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1800 -1.5779 -1.8244 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5167 -2.6574 0.5647 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8450 2.0724 -0.3595 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 1.7799 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1671 2.4448 -0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0359 -1.6330 0.3993 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1819 -0.5644 0.1508 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0811 -1.1456 -1.9234 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3159 -1.8064 -1.5569 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1101 -2.3591 -2.5768 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7295 1.6889 1.8034 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 2 24 1 0 0 0 0 3 24 1 0 0 0 0 4 25 1 0 0 0 0 5 25 1 0 0 0 0 6 25 1 0 0 0 0 7 10 1 0 0 0 0 7 18 1 0 0 0 0 8 21 2 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 9 26 1 0 0 0 0 10 21 1 0 0 0 0 10 33 1 0 0 0 0 11 13 2 0 0 0 0 11 20 1 0 0 0 0 12 16 2 0 0 0 0 12 17 1 0 0 0 0 13 18 1 0 0 0 0 13 21 1 0 0 0 0 14 17 2 0 0 0 0 14 19 1 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 19 2 0 0 0 0 15 25 1 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 18 22 2 0 0 0 0 19 29 1 0 0 0 0 20 23 2 0 0 0 0 20 30 1 0 0 0 0 22 23 1 0 0 0 0 22 31 1 0 0 0 0 23 32 1 0 0 0 0 M END $$$$