D0E5MK -OEChem-10101305022D 28 30 0 0 0 0 0 0 0999 V2000 3.3660 2.7694 0.0000 Se 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.7694 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.4793 0.5823 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 2.7694 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 1.8184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6261 1.5094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 1.8184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8340 0.5312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3692 2.1785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7851 0.2222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3203 1.8695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5282 0.8913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4674 1.6268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3733 0.1163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2403 2.7849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.5794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.5794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9140 -0.3843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7810 2.2843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 6 1 0 0 0 0 2 18 1 0 0 0 0 3 19 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 6 8 1 0 0 0 0 7 10 2 0 0 0 0 7 11 1 0 0 0 0 8 12 2 0 0 0 0 8 13 1 0 0 0 0 9 20 1 0 0 0 0 10 14 1 0 0 0 0 10 21 1 0 0 0 0 11 15 2 0 0 0 0 11 22 1 0 0 0 0 12 16 1 0 0 0 0 12 23 1 0 0 0 0 13 17 2 0 0 0 0 13 24 1 0 0 0 0 14 18 2 0 0 0 0 14 25 1 0 0 0 0 15 18 1 0 0 0 0 15 26 1 0 0 0 0 16 19 2 0 0 0 0 16 27 1 0 0 0 0 17 19 1 0 0 0 0 17 28 1 0 0 0 0 M END $$$$