L0MI3S -OEChem-05022322232D 33 35 0 0 0 0 0 0 0999 V2000 5.9795 2.0330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2354 -1.0363 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2892 -2.3410 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7056 -1.5363 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1014 -0.5363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 -1.0363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2354 -2.0363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 -2.0363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2892 -0.7316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1014 -2.5363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0854 0.5052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9785 0.2190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8774 -0.5294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9834 1.0330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8335 -2.5363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8855 0.5122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.4252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8436 2.5363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1014 -3.1563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5449 0.8090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5923 0.3063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9991 0.8386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4108 -0.8456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5235 -3.0732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3704 -2.8463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1435 -1.9994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4236 0.8201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1279 1.0318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3933 0.5530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8721 -0.1815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1557 2.0006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3794 2.8484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5316 3.0720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 18 1 0 0 0 0 2 5 1 0 0 0 0 2 7 1 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 7 2 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 7 10 1 0 0 0 0 8 10 2 0 0 0 0 8 15 1 0 0 0 0 9 12 1 0 0 0 0 10 19 1 0 0 0 0 11 14 2 0 0 0 0 11 20 1 0 0 0 0 12 17 1 0 0 0 0 12 21 1 0 0 0 0 12 22 1 0 0 0 0 13 16 2 0 0 0 0 13 23 1 0 0 0 0 14 16 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 M END $$$$