BEV6P4 -OEChem-04012116532D 44 46 0 1 0 0 0 0 0999 V2000 8.0622 -1.3877 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5542 -1.4223 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3244 -1.4118 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.8877 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 6.3301 -1.3877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.3877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.8877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.8877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.1123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -0.8877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.3877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.1123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 0.1123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -0.8877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -1.3877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 0.1123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 0.6123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.8877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.6123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.6123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.1123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5542 0.6470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4603 0.1331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4603 -0.9085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.1123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9316 -1.8626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7287 -1.8626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1996 -1.8626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9966 -1.8626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5947 -0.4127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7976 -0.4127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 0.6949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8535 0.0047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.0077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.4223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -2.0077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3913 0.4223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 1.2323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.1977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.2323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.4223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5470 1.2670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9960 0.4452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 1.4223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 10 1 0 0 0 0 2 14 1 0 0 0 0 2 24 1 0 0 0 0 3 24 2 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 5 7 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 8 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 11 2 0 0 0 0 8 12 1 0 0 0 0 9 20 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 15 2 0 0 0 0 10 16 1 0 0 0 0 11 18 1 0 0 0 0 11 34 1 0 0 0 0 12 19 2 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 18 21 2 0 0 0 0 18 39 1 0 0 0 0 19 21 1 0 0 0 0 19 40 1 0 0 0 0 20 25 3 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 25 44 1 0 0 0 0 M END $$$$