L1X4YD -OEChem-05022321442D 50 52 0 1 0 0 0 0 0999 V2000 5.4641 -0.0223 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4641 -0.0223 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 -0.0223 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.5223 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.0223 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.0223 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2125 4.0123 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.5223 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.4641 0.9777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.4777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.4777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.5223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2241 3.0124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.4777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2241 0.9431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.9777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.0223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.4777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 2.4985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.0223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 1.4569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.0223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.5223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0727 4.5223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3408 4.5023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.5223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.0223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.0223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.9023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.3323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8101 -3.1049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 -2.4146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 1.1677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2169 0.3231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 3.5977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 2.7877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6659 2.8106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6659 1.1448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -4.3323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.9023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3889 3.9890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6060 4.8385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7565 5.0556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6445 5.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8003 4.8060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0370 3.9618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -5.1423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.7123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -4.3323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -1.2123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 2 0 0 0 0 1 6 1 0 0 0 0 1 9 1 0 0 0 0 4 20 1 0 0 0 0 4 50 1 0 0 0 0 5 20 2 0 0 0 0 8 6 1 1 0 0 0 6 30 1 0 0 0 0 7 13 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 12 1 0 0 0 0 8 20 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 12 17 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 19 2 0 0 0 0 14 18 1 0 0 0 0 14 33 1 0 0 0 0 15 21 2 0 0 0 0 15 34 1 0 0 0 0 16 18 2 0 0 0 0 16 35 1 0 0 0 0 17 22 2 0 0 0 0 17 23 1 0 0 0 0 18 36 1 0 0 0 0 19 21 1 0 0 0 0 19 37 1 0 0 0 0 21 38 1 0 0 0 0 22 26 1 0 0 0 0 22 39 1 0 0 0 0 23 27 2 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 28 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 M END $$$$