L8QP9K -OEChem-05022322192D 39 42 0 0 0 0 0 0 0999 V2000 2.6978 -1.4058 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1978 -2.2718 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0125 -1.0694 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7445 -1.0694 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8785 0.4306 0.0000 N 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 4.2804 -1.0694 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 5.1464 -0.5694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1759 -2.0639 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 3.9021 0.9846 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 6.8785 -0.5694 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 3.6942 1.9628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6106 -0.5694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7431 2.2718 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 8.6106 0.4306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4766 -1.0694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4766 0.9306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3426 -0.5694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3426 0.4306 0.0000 C 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 4.6367 -2.4788 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 4.4918 0.7931 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 1.4103 1.7943 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 7.7445 -1.6894 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 2.6142 2.8783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0736 0.7406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4766 -1.6894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4766 1.5506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8795 -0.8794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8795 0.7406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 25 1 0 0 0 0 2 10 2 0 0 0 0 3 9 2 0 0 0 0 3 14 1 0 0 0 0 4 14 1 0 0 0 0 4 17 1 0 0 0 0 4 32 1 0 0 0 0 5 14 2 0 0 0 0 5 19 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 8 11 2 0 0 0 0 8 12 1 0 0 0 0 9 13 1 0 0 0 0 10 26 1 0 0 0 0 11 15 1 0 0 0 0 11 27 1 0 0 0 0 12 16 2 0 0 0 0 12 28 1 0 0 0 0 13 19 2 0 0 0 0 13 29 1 0 0 0 0 15 18 2 0 0 0 0 15 30 1 0 0 0 0 16 18 1 0 0 0 0 16 31 1 0 0 0 0 17 20 2 0 0 0 0 17 21 1 0 0 0 0 18 34 1 0 0 0 0 19 33 1 0 0 0 0 20 22 1 0 0 0 0 20 35 1 0 0 0 0 21 23 2 0 0 0 0 21 36 1 0 0 0 0 22 24 2 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 M END $$$$