BK1CB2 -OEChem-04012116402D 46 49 0 0 0 0 0 0 0999 V2000 6.3657 2.7211 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.2039 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 2.8660 -0.7039 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7167 2.7769 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 14.1815 1.1296 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.2039 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4262 2.6747 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3776 -0.6107 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5307 1.6802 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 0.1325 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6172 1.2734 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.7039 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 13.9736 2.1077 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.5981 -0.7039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.7039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1693 3.3438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1204 3.0348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.2039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5686 0.7906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5468 0.9985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9480 2.0166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4480 2.8826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.2039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9535 1.9120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3283 2.0566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8635 3.7039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.2039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.2039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2794 1.7476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8146 3.3949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0225 2.4168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.7039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 -0.1213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9875 -0.8116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4604 3.8912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6808 3.7255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1079 1.2054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1959 3.4490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.8939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8675 1.6418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7346 4.3104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -3.5139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -3.5139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4083 1.1412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2753 3.8098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -4.3239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 2 0 0 0 0 2 12 1 0 0 0 0 3 12 2 0 0 0 0 4 13 1 0 0 0 0 5 13 2 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 6 19 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 7 22 1 0 0 0 0 8 10 2 0 0 0 0 9 11 2 0 0 0 0 10 20 1 0 0 0 0 11 21 1 0 0 0 0 12 18 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 18 1 0 0 0 0 15 23 2 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 25 2 0 0 0 0 17 26 1 0 0 0 0 18 27 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 24 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 38 1 0 0 0 0 23 28 1 0 0 0 0 23 39 1 0 0 0 0 25 29 1 0 0 0 0 25 40 1 0 0 0 0 26 30 2 0 0 0 0 26 41 1 0 0 0 0 27 32 1 0 0 0 0 27 42 1 0 0 0 0 28 32 2 0 0 0 0 28 43 1 0 0 0 0 29 31 2 0 0 0 0 29 44 1 0 0 0 0 30 31 1 0 0 0 0 30 45 1 0 0 0 0 32 46 1 0 0 0 0 M CHG 4 2 -1 4 -1 12 1 13 1 M END $$$$