BZ4Q6L -OEChem-04012112413D 24 24 0 1 0 0 0 0 0999 V2000 0.7046 -0.9145 -1.6751 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2147 -1.2654 1.3842 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1302 0.1359 -0.0687 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2501 -0.4469 0.5600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2818 1.6046 -0.0946 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4833 -0.8820 -0.2673 C 0 0 1 0 0 0 0 0 0 0 0 0 1.0342 0.4220 0.3562 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.0200 -1.0271 -0.0097 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.7589 0.2467 -0.4347 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.1436 1.4865 0.2155 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5134 0.6402 0.0342 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0073 -1.7412 0.1673 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 0.3508 1.4482 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4326 -1.8877 -0.5477 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7253 0.3456 -1.5263 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6594 2.3807 -0.1551 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 1.4996 1.2996 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 1.7219 -1.1005 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8909 1.5631 0.4887 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6989 0.6957 -1.0434 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3656 -0.0910 -2.0621 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9234 -0.4929 1.8927 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5753 0.9543 -0.3476 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1241 -0.4529 1.5242 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 21 1 0 0 0 0 2 8 1 0 0 0 0 2 22 1 0 0 0 0 3 9 1 0 0 0 0 3 23 1 0 0 0 0 4 11 1 0 0 0 0 4 24 1 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 7 11 1 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 16 1 0 0 0 0 10 17 1 0 0 0 0 11 19 1 0 0 0 0 11 20 1 0 0 0 0 M END $$$$