BA8B1U -OEChem-04022102522D 37 39 0 0 0 0 0 0 0999 V2000 2.3660 -0.1751 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.1909 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 1.5569 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.4103 0.4956 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.3091 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4103 -1.1138 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.6909 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.8091 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.1909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7210 1.4462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.8091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.3091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9939 -0.3091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6995 1.6524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.1909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3673 0.9081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0102 2.6029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.8091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.8091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.6909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3458 1.1143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9887 2.8091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6565 2.0648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7004 2.0658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1072 1.5335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6139 -0.3091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1747 0.3187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5961 3.0644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 -2.2722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -3.1191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 -3.3460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1541 -3.3460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -3.1191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7741 -2.2722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7599 0.6528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1813 3.3984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2632 2.1927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 2 20 1 0 0 0 0 3 20 1 0 0 0 0 4 9 1 0 0 0 0 4 10 1 0 0 0 0 4 13 1 0 0 0 0 5 12 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 6 11 1 0 0 0 0 6 13 2 0 0 0 0 7 9 1 0 0 0 0 7 15 2 0 0 0 0 8 12 2 0 0 0 0 8 15 1 0 0 0 0 9 11 2 0 0 0 0 10 14 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 13 26 1 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 15 20 1 0 0 0 0 16 21 1 0 0 0 0 16 27 1 0 0 0 0 17 22 2 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 21 23 2 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 M END $$$$