L1P7IA -OEChem-05022322453D 33 35 0 0 0 0 0 0 0999 V2000 2.5106 -0.8111 -1.4124 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.8405 -0.1627 -0.8567 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6177 0.7471 -0.5029 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5993 -0.3934 -0.3471 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9886 0.4869 0.9837 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2233 -0.7238 0.1773 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4116 0.1467 0.1091 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0772 -0.3993 -0.5488 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0451 -1.2254 -0.4866 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2473 -1.8746 0.9652 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3987 0.1915 -0.2297 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0211 -2.3763 0.3015 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1251 -2.7009 1.0272 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3719 1.4356 0.4892 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0097 1.4410 0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7853 0.3164 -0.4491 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5620 2.2473 0.4131 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3852 0.6452 -1.7238 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7217 1.7439 -0.0268 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9883 1.2657 1.5107 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0596 0.4958 -1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1307 -2.1419 1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8861 -3.0321 0.3631 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1435 -3.5965 1.6413 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5996 -1.3703 -0.6271 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4679 1.9045 0.8636 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9449 1.9808 0.6614 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4910 3.2832 0.7257 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6120 -0.4082 -1.9057 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7956 1.0663 -2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3168 1.2072 -1.6169 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6223 2.3426 -0.0878 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9219 1.6605 2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 11 1 0 0 0 0 2 16 2 0 0 0 0 3 11 1 0 0 0 0 3 15 1 0 0 0 0 3 18 1 0 0 0 0 4 7 1 0 0 0 0 4 16 1 0 0 0 0 4 25 1 0 0 0 0 5 11 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 6 10 1 0 0 0 0 7 14 2 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 12 2 0 0 0 0 10 13 2 0 0 0 0 10 22 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 24 1 0 0 0 0 14 17 1 0 0 0 0 14 26 1 0 0 0 0 15 20 2 0 0 0 0 15 27 1 0 0 0 0 16 19 1 0 0 0 0 17 19 2 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 M END $$$$