B7OVZ3 -OEChem-04022106332D 43 46 0 0 0 0 0 0 0999 V2000 3.7320 1.1970 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4103 -2.1077 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4103 -0.4982 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.1970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.6970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.6970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.1970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.1970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.6970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.3030 0.0000 C 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 5.4641 -1.8030 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 6.9939 -1.3030 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 3.7320 -1.8030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9939 -1.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4939 -2.1690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4939 -0.4369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4939 -2.1690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4939 -0.4369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9939 -1.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 2.0894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 2.7796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 0.2221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 0.2221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 3.1720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 3.1720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 1.3047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 0.6144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 2.7796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 2.0894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 0.5894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8101 1.2796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -0.4930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6029 -2.6970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.9230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -2.1130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1839 -2.7059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1839 0.1000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8039 -2.7059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8039 0.1000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6139 -1.3030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 5 1 0 0 0 0 1 9 1 0 0 0 0 2 12 1 0 0 0 0 2 14 1 0 0 0 0 2 36 1 0 0 0 0 3 11 1 0 0 0 0 3 14 2 0 0 0 0 4 6 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 7 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 8 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 12 15 2 0 0 0 0 13 16 2 0 0 0 0 13 35 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 18 20 1 0 0 0 0 18 39 1 0 0 0 0 19 21 2 0 0 0 0 19 40 1 0 0 0 0 20 22 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 M END $$$$