L5HLG0 -OEChem-05022322332D 38 40 0 0 0 0 0 0 0999 V2000 7.2566 2.6173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -1.3056 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -0.5009 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.5009 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.0009 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.4991 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 -2.2561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.0009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2996 -3.2066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9394 -1.9455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0384 -2.5668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.0009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 0.3039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 1.2544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.4991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 1.4606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3211 1.9987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.0009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2781 2.4111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6318 2.9492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6103 3.1554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7103 -3.3993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4922 -3.7960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8889 -3.0140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1321 -2.5348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5288 -1.7529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7468 -1.3562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8458 -1.9775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4491 -2.7594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2310 -3.1561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3815 0.9991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7144 1.8708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.3109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 1.8091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.8091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2177 3.4107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8029 3.7447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4492 3.2066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 3 13 2 0 0 0 0 4 8 2 0 0 0 0 4 18 1 0 0 0 0 5 15 1 0 0 0 0 5 18 2 0 0 0 0 6 15 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 7 11 1 0 0 0 0 8 12 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 15 2 0 0 0 0 13 14 1 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 16 19 1 0 0 0 0 16 31 1 0 0 0 0 17 20 2 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 19 21 2 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 M END $$$$