LA5L9Q -OEChem-05022322132D 42 44 0 1 0 0 0 0 0999 V2000 4.3211 0.6218 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2781 1.0342 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -2.6825 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2693 1.1668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5565 1.7265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7837 2.0243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6479 2.7224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 0.0837 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.4339 2.9612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4834 3.2718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 -0.1225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6353 -0.6606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -1.0730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.3778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -1.8778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.3778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.8778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.8778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.3778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.3778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2126 0.5493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8586 0.9741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9672 1.9192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2376 1.1949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2311 1.5951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3017 2.3650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4310 3.3032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0333 2.6402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5741 0.2116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0484 3.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4906 3.5786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8023 3.8035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0360 3.7010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1738 -1.0747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0494 -1.1221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0968 -0.2465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8819 -1.8778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8709 -3.2718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.2578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.4978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.0678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.6878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 2 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 2 8 1 0 0 0 0 3 15 1 0 0 0 0 3 16 1 0 0 0 0 3 38 1 0 0 0 0 4 6 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 7 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 9 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 10 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 11 1 0 0 0 0 8 12 1 1 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 15 2 0 0 0 0 14 16 1 0 0 0 0 14 17 2 0 0 0 0 15 37 1 0 0 0 0 16 18 2 0 0 0 0 17 19 1 0 0 0 0 17 39 1 0 0 0 0 18 20 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 M END $$$$