D0S8MJ -OEChem-10101305022D 41 44 0 0 0 0 0 0 0999 V2000 2.0000 -2.1756 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 2.8660 -3.6756 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4103 -0.8708 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4103 -2.4803 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4939 -0.8095 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.6756 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.9851 3.6756 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7210 0.0797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.1756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9939 -1.6756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0531 0.8240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.1756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.6756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3638 1.7745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.6756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9939 -1.6756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.1756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.1756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6960 2.5188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3423 1.9807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4939 -2.5416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4939 -2.5416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0066 3.4693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6530 2.9313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4939 -0.8095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9939 -1.6756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2679 -0.2123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1035 0.5676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5062 1.1160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6706 0.3361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.0556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.2956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -0.8656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0893 2.3910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7564 1.5193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1839 -3.0785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8039 -3.0785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5926 3.9308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2596 3.0591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8039 -0.2726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6139 -1.6756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 2 6 2 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 4 10 2 0 0 0 0 4 12 1 0 0 0 0 5 16 1 0 0 0 0 5 25 2 0 0 0 0 6 17 1 0 0 0 0 7 23 2 0 0 0 0 7 24 1 0 0 0 0 8 11 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 12 2 0 0 0 0 9 13 1 0 0 0 0 10 16 1 0 0 0 0 11 14 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 15 1 0 0 0 0 13 18 2 0 0 0 0 13 31 1 0 0 0 0 14 19 2 0 0 0 0 14 20 1 0 0 0 0 15 17 2 0 0 0 0 15 32 1 0 0 0 0 16 21 2 0 0 0 0 17 18 1 0 0 0 0 18 33 1 0 0 0 0 19 23 1 0 0 0 0 19 34 1 0 0 0 0 20 24 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 26 2 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 M CHG 2 1 -1 6 1 M END $$$$