BM16CV -OEChem-04012116582D 46 48 0 0 0 0 0 0 0999 V2000 5.4641 2.1970 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.3030 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.6970 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.1970 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4103 -4.1077 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.8030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.8030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.1970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.1970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.8030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.6970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.8030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.8030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.1970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.6970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4103 -2.4982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.8030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -4.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9939 -3.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 4.6970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.1970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6762 -1.3856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0747 -0.6953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 -0.6953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -1.3856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0747 0.0894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6762 0.7796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 0.7796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 0.0894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -2.4930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 3.0894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 3.7796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.0770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 1.8870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6029 -1.9089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -4.1130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -4.9230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6029 -4.6970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6139 -3.3030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 4.6970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 5.3170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 4.6970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 3.7340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 2.8870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 2.6601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 2 0 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 2 10 1 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 3 12 1 0 0 0 0 4 12 1 0 0 0 0 4 15 1 0 0 0 0 4 35 1 0 0 0 0 5 14 1 0 0 0 0 5 20 1 0 0 0 0 5 39 1 0 0 0 0 6 8 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 9 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 13 2 0 0 0 0 11 14 2 0 0 0 0 11 17 1 0 0 0 0 13 18 1 0 0 0 0 13 31 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 21 1 0 0 0 0 16 22 1 0 0 0 0 16 34 1 0 0 0 0 17 20 2 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 M END $$$$