L6J3KA -OEChem-05022322102D 37 38 0 0 0 0 0 0 0999 V2000 4.5981 0.0185 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.9815 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.9815 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.7320 1.5185 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.4815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.4815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.4815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.4815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.0185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.0185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.0185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.0185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.0185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.5185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.5185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -0.8989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 -1.5892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 -1.5892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 -0.8989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 -2.3739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -3.0641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 -3.0641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 -2.3739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 -3.5185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 -3.5185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 0.6011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 -0.0892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8101 1.4359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 2.1261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 2.1261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 1.4359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 2.9108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8101 3.6011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 3.6011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 2.9108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1306 3.9934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3335 3.9934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 2 0 0 0 0 2 5 1 0 0 0 0 2 6 1 0 0 0 0 2 9 1 0 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 10 1 0 0 0 0 4 11 1 0 0 0 0 4 15 1 0 0 0 0 5 7 1 0 0 0 0 5 16 1 0 0 0 0 5 17 1 0 0 0 0 6 8 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 15 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 12 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 13 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 14 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 M CHG 1 3 1 M END $$$$