L8SM6A -OEChem-05022322182D 35 36 0 0 0 0 0 0 0999 V2000 2.0000 -2.0202 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.0202 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9641 3.5186 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9641 3.5186 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.9798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.9798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.4798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6551 2.5676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2731 2.5676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.5202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 2.2586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2242 2.2586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.0202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.5202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.5202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.5202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.5202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.0202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6762 0.3972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0747 1.0874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 1.0624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9875 0.3721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8101 -1.1028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 -0.4126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5997 4.0202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5124 2.8482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1144 2.0670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8956 1.6689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0326 1.6689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8138 2.0670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4158 2.8482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.2102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -3.8302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -3.8302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.6402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 2 10 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 3 25 1 0 0 0 0 4 9 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 7 10 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 11 1 0 0 0 0 9 12 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 15 2 0 0 0 0 14 16 2 0 0 0 0 15 17 1 0 0 0 0 15 32 1 0 0 0 0 16 18 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 M END $$$$