L70CLK -OEChem-05022322232D 38 41 0 0 0 0 0 0 0999 V2000 9.5426 0.9548 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6978 -1.4058 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1759 -2.0639 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7431 2.2718 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1464 -0.5694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8785 -0.5694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2804 -1.0694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8785 0.4306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0125 -1.0694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3669 -0.6626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1464 0.4306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0125 0.9306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 0.3155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7724 -1.1040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7724 0.9653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6785 0.4514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6785 -0.5902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1978 -2.2718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9021 0.9846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2079 0.6245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6942 1.9628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.6027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4105 0.4581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0125 -1.6894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6095 0.7406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0125 1.5506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7653 -1.7240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7653 1.5852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0812 -1.3410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2142 -0.9023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9456 -2.8382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4918 0.7931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7472 0.2097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1550 2.3776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4103 1.7943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1026 -0.0800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9487 0.1502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7185 0.9962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 23 1 0 0 0 0 2 10 1 0 0 0 0 2 18 1 0 0 0 0 2 29 1 0 0 0 0 3 7 1 0 0 0 0 3 18 2 0 0 0 0 4 21 2 0 0 0 0 4 22 1 0 0 0 0 5 7 1 0 0 0 0 5 9 2 0 0 0 0 5 11 1 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 6 14 1 0 0 0 0 7 10 2 0 0 0 0 8 12 1 0 0 0 0 8 15 1 0 0 0 0 9 24 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 13 19 2 0 0 0 0 13 20 1 0 0 0 0 14 17 2 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 19 21 1 0 0 0 0 19 32 1 0 0 0 0 20 22 2 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 M END $$$$