B7J3FI -OEChem-04022109033D 19 19 0 1 0 0 0 0 0999 V2000 0.1826 2.0586 0.2171 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2382 0.9900 -0.2138 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2565 -0.0413 -0.3857 C 0 0 1 0 0 0 0 0 0 0 0 0 1.0794 -1.4432 0.1982 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2649 -2.0329 -0.2089 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4104 -1.2041 0.3463 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0966 0.8594 -0.0091 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 0.2511 -0.0108 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5833 0.5624 0.0668 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2597 -0.1043 -1.4815 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1497 -1.4142 1.2931 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8834 -2.0977 -0.1589 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3451 -3.0611 0.1615 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3315 -2.0778 -1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4439 -1.2782 1.4389 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3596 -1.5809 -0.0494 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6076 0.6995 1.1536 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4227 -0.0811 -0.2164 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 1.5436 -0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 2 0 0 0 0 2 8 2 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 5 14 1 0 0 0 0 6 8 1 0 0 0 0 6 15 1 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 9 17 1 0 0 0 0 9 18 1 0 0 0 0 9 19 1 0 0 0 0 M END $$$$