B1ZD5K -OEChem-04012116462D 44 46 0 1 0 0 0 0 0999 V2000 2.0000 -1.3877 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -1.3877 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4202 -1.4223 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1904 -1.4118 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.8877 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 7.1962 -1.3877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.3877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.8877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.8877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.1123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -0.8877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.3877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.1123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 0.1123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 -0.8877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -1.3877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 0.1123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 0.6123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.8877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.6123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.1123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.6123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4202 0.6470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3263 0.1331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3263 -0.9085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 1.1123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7976 -1.8626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5947 -1.8626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0656 -1.8626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8626 -1.8626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4607 -0.4127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6636 -0.4127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1181 0.6949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7196 0.0047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.0077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.4223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -2.0077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2573 0.4223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 1.2323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.2323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 0.4223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4131 1.2670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8620 0.4452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 1.4223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 2 8 1 0 0 0 0 2 11 1 0 0 0 0 3 15 1 0 0 0 0 3 25 1 0 0 0 0 4 25 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 6 8 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 9 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 12 2 0 0 0 0 9 13 1 0 0 0 0 10 22 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 16 2 0 0 0 0 11 17 1 0 0 0 0 12 19 1 0 0 0 0 12 35 1 0 0 0 0 13 20 2 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 19 21 2 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 26 3 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 26 44 1 0 0 0 0 M END $$$$