BG7J3V -OEChem-04022104482D 37 40 0 0 0 0 0 0 0999 V2000 4.2804 -0.1423 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6978 -0.4787 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1978 -1.3447 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9190 -1.8059 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7111 -2.7841 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7431 3.1989 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1464 0.3577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8785 0.3577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0125 -0.1423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8785 1.3577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3669 0.2645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1464 1.3577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1759 -1.1368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0125 1.8577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 1.2426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7724 -0.1769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7724 1.8924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6785 0.3369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6785 1.3786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2079 1.5516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9021 1.9118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.5298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6942 2.8899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0125 -0.7623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6095 1.6677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0125 2.4777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7653 -0.7969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7653 2.5124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2142 0.0249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2142 1.6906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7472 1.1368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4918 1.7202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5087 -1.6143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4103 2.7214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1550 3.3048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1719 -3.1989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1215 -2.9756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 11 1 0 0 0 0 1 13 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 13 2 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 4 33 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 22 2 0 0 0 0 6 23 1 0 0 0 0 7 9 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 2 0 0 0 0 9 24 1 0 0 0 0 10 14 1 0 0 0 0 10 17 2 0 0 0 0 11 15 1 0 0 0 0 12 14 2 0 0 0 0 12 25 1 0 0 0 0 14 26 1 0 0 0 0 15 20 2 0 0 0 0 15 21 1 0 0 0 0 16 18 1 0 0 0 0 16 27 1 0 0 0 0 17 19 1 0 0 0 0 17 28 1 0 0 0 0 18 19 2 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 20 22 1 0 0 0 0 20 31 1 0 0 0 0 21 23 2 0 0 0 0 21 32 1 0 0 0 0 22 34 1 0 0 0 0 23 35 1 0 0 0 0 M END $$$$