L8PH9O -OEChem-05022323113D 33 36 0 0 0 0 0 0 0999 V2000 -0.9996 2.9428 -0.2432 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9133 -0.6391 0.0126 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8391 1.6163 0.2666 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8194 -2.8133 0.0701 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2881 -0.9993 -0.0309 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3659 -0.2704 0.8777 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3958 -0.4766 -0.4046 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4449 -0.4958 1.9412 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5168 1.1287 -0.0845 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8345 0.7359 0.0683 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2622 -0.0434 -0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6064 -1.1101 -0.0592 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0217 -1.5192 0.0274 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1449 2.5350 -0.0959 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6863 -0.1920 -0.2841 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4308 -2.5084 -0.0184 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3047 3.4696 0.1003 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5386 2.9630 0.2704 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -3.2747 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2794 -0.2473 -1.5277 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6516 -0.3916 -1.5269 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6988 -0.4102 0.7458 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7923 1.3729 0.5005 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5596 -2.9489 -0.0359 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1114 4.5351 0.1113 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4027 3.5963 0.4311 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4211 -4.3540 0.1025 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7205 -0.1827 -2.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0912 -1.6193 -0.0036 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4825 -0.0419 -0.2901 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2076 -0.4445 -2.4568 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4490 -0.6005 1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9662 -0.4500 2.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 2 0 0 0 0 2 10 1 0 0 0 0 2 12 1 0 0 0 0 2 13 1 0 0 0 0 3 10 1 0 0 0 0 3 18 1 0 0 0 0 3 23 1 0 0 0 0 4 13 2 0 0 0 0 4 19 1 0 0 0 0 5 13 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 15 2 0 0 0 0 6 22 1 0 0 0 0 7 21 1 0 0 0 0 7 22 2 0 0 0 0 8 22 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 16 1 0 0 0 0 14 17 1 0 0 0 0 15 20 1 0 0 0 0 16 19 2 0 0 0 0 16 24 1 0 0 0 0 17 18 2 0 0 0 0 17 25 1 0 0 0 0 18 26 1 0 0 0 0 19 27 1 0 0 0 0 20 21 2 0 0 0 0 20 28 1 0 0 0 0 21 31 1 0 0 0 0 M END $$$$