L4OAD1 -OEChem-05032300072D 37 38 0 1 0 0 0 0 0999 V2000 6.0812 1.4142 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.3905 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.6095 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 1.6095 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3693 2.1918 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3874 0.7906 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0738 -2.5551 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0919 -1.1538 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4558 -1.3795 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.1095 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.1350 0.1095 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.6648 0.6095 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.0812 -0.1952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.6095 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.4739 0.0217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.1095 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.4030 0.1095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4739 1.1973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3693 -0.9728 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.1784 -1.5606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2250 1.9548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2250 -0.7357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8302 -0.7621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6186 -0.5044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8059 1.9195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0698 -0.1492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7456 0.5790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.7295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7924 0.2172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1909 -0.4731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3045 -1.5894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.9195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.2995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3910 -1.9961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9542 -1.0151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8709 2.5562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5754 -2.9195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 12 1 0 0 0 0 2 11 1 0 0 0 0 2 17 1 0 0 0 0 14 3 1 1 0 0 0 3 32 1 0 0 0 0 16 4 1 1 0 0 0 4 33 1 0 0 0 0 5 18 1 0 0 0 0 5 36 1 0 0 0 0 6 18 2 0 0 0 0 7 20 1 0 0 0 0 7 37 1 0 0 0 0 8 20 2 0 0 0 0 19 9 1 1 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 10 21 1 6 0 0 0 11 13 1 0 0 0 0 11 22 1 6 0 0 0 12 13 1 0 0 0 0 12 15 1 6 0 0 0 12 18 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 14 16 1 0 0 0 0 14 25 1 0 0 0 0 15 19 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 M END $$$$