BH0V2B -OEChem-04022104482D 33 36 0 0 0 0 0 0 0999 V2000 4.2804 -1.0694 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 3.1978 -2.2718 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 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 2.6978 -1.4058 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 8.6785 0.4514 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 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 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 9.2142 0.7635 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 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 1 2 1 0 0 0 0 1 5 1 0 0 0 0 1 9 1 0 0 0 0 2 3 2 0 0 0 0 3 15 1 0 0 0 0 4 20 2 0 0 0 0 4 21 1 0 0 0 0 5 8 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 2 0 0 0 0 7 11 1 0 0 0 0 7 14 2 0 0 0 0 8 22 1 0 0 0 0 9 12 1 0 0 0 0 9 15 2 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 24 1 0 0 0 0 12 18 2 0 0 0 0 12 19 1 0 0 0 0 13 16 1 0 0 0 0 13 25 1 0 0 0 0 14 17 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 18 20 1 0 0 0 0 18 30 1 0 0 0 0 19 21 2 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 M END $$$$