BD7W0S -OEChem-04012117392D 49 52 0 0 0 0 0 0 0999 V2000 5.4641 -3.0724 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.4276 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.5724 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8547 1.0458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5620 2.1219 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.5724 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.0724 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8600 -2.0724 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2764 -2.8772 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.5724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.0724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.5724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2764 -1.2677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.5724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5870 -0.3172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.0724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.5724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9192 0.4271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5655 -0.1110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.4276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.0724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8762 0.8395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2298 1.3776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.0724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2083 1.5838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.4276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.0724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1653 1.9963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8726 3.0724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9875 -2.4648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 -3.1551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3125 0.2992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9796 -0.5724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.0476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.3824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.2376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4009 2.1732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2181 1.4276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.0476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9781 1.4276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -2.5355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -3.3824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -3.6094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7547 1.8037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3580 2.5856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5760 2.1889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4620 2.8798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0653 3.6618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2833 3.2651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 14 1 0 0 0 0 2 16 1 0 0 0 0 2 26 1 0 0 0 0 3 17 1 0 0 0 0 3 27 1 0 0 0 0 4 22 1 0 0 0 0 4 28 1 0 0 0 0 5 23 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 6 14 1 0 0 0 0 7 10 2 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 14 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 16 2 0 0 0 0 11 17 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 15 1 0 0 0 0 15 18 2 0 0 0 0 15 19 1 0 0 0 0 16 20 1 0 0 0 0 17 21 2 0 0 0 0 18 23 1 0 0 0 0 18 32 1 0 0 0 0 19 22 2 0 0 0 0 19 33 1 0 0 0 0 20 24 2 0 0 0 0 20 34 1 0 0 0 0 21 24 1 0 0 0 0 21 35 1 0 0 0 0 22 25 1 0 0 0 0 23 25 2 0 0 0 0 24 36 1 0 0 0 0 25 37 1 0 0 0 0 26 38 1 0 0 0 0 26 39 1 0 0 0 0 26 40 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 M END $$$$