L6K8PD -OEChem-05022323212D 43 46 0 1 0 0 0 0 0999 V2000 12.3964 -0.9023 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 7.2314 -2.4543 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.6353 0.5478 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9314 0.1292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2781 -1.1470 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 0.9603 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9519 -1.2703 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 1.7650 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6742 -1.0863 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2297 -1.4544 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.6917 -1.9570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2809 -2.7650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 -0.1965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 0.0098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0377 -0.8652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.2650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.2650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 2.5697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.7650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.7650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7599 -0.6811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.2650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.2650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6537 0.3132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4617 0.9024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4822 -0.4971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3759 0.4972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7826 -1.7349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2302 -1.5430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2317 -2.3727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7445 -3.0759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5341 -3.3310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3751 -0.0776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9684 -0.6099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0178 -1.8868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8709 3.1591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.1450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.3850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.9550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 2.5750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0868 0.5644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3958 1.5189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8769 0.8625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 2 10 1 0 0 0 0 2 12 1 0 0 0 0 3 13 2 0 0 0 0 4 15 2 0 0 0 0 5 10 1 0 0 0 0 5 11 1 0 0 0 0 5 13 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 6 16 1 0 0 0 0 7 15 1 0 0 0 0 7 21 1 0 0 0 0 7 35 1 0 0 0 0 8 18 2 0 0 0 0 9 21 2 0 0 0 0 9 26 1 0 0 0 0 10 15 1 6 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 16 17 1 0 0 0 0 16 19 2 0 0 0 0 17 18 1 0 0 0 0 17 20 2 0 0 0 0 18 36 1 0 0 0 0 19 22 1 0 0 0 0 19 37 1 0 0 0 0 20 23 1 0 0 0 0 20 38 1 0 0 0 0 21 24 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 27 1 0 0 0 0 25 42 1 0 0 0 0 26 27 2 0 0 0 0 27 43 1 0 0 0 0 M END $$$$