LI7A3Q -OEChem-05022321212D 46 48 0 0 0 0 0 0 0999 V2000 2.0000 1.6185 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.8815 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 3.2063 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -5.8815 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -5.8815 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -4.3815 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4131 5.8799 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8144 4.8618 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 4.1573 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.6185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.1185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.1185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.6185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.1185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.3815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.3815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -3.3815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.1185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.8815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -4.3815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.3815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5411 3.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -4.8815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -2.8815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -4.3815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -3.3815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 4.1573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -4.8815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8198 4.9664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -6.3815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.4285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.0015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.0715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -0.1915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9407 -1.9892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5422 -1.2989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 -1.6915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1307 3.0147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -2.2615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 -4.6915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 -3.0715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -6.1915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1541 -5.8446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 -6.6915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7741 -6.9184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7775 6.3815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 2 17 1 0 0 0 0 2 19 1 0 0 0 0 3 9 1 0 0 0 0 3 13 1 0 0 0 0 4 23 1 0 0 0 0 4 42 1 0 0 0 0 5 28 1 0 0 0 0 5 30 1 0 0 0 0 6 28 2 0 0 0 0 7 29 1 0 0 0 0 7 46 1 0 0 0 0 8 29 2 0 0 0 0 9 27 2 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 10 14 2 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 11 16 1 0 0 0 0 12 31 1 0 0 0 0 13 22 2 0 0 0 0 14 18 1 0 0 0 0 15 18 2 0 0 0 0 15 32 1 0 0 0 0 16 21 2 0 0 0 0 16 33 1 0 0 0 0 17 20 1 0 0 0 0 17 24 2 0 0 0 0 18 34 1 0 0 0 0 19 21 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 23 2 0 0 0 0 20 28 1 0 0 0 0 21 37 1 0 0 0 0 22 27 1 0 0 0 0 22 38 1 0 0 0 0 23 25 1 0 0 0 0 24 26 1 0 0 0 0 24 39 1 0 0 0 0 25 26 2 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 27 29 1 0 0 0 0 30 43 1 0 0 0 0 30 44 1 0 0 0 0 30 45 1 0 0 0 0 M END $$$$