BN67GJ -OEChem-04022109112D 37 39 0 1 0 0 0 0 0999 V2000 2.0000 0.9276 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.0724 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.4276 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.0724 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4103 -3.3771 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5772 2.3974 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.5724 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 3.0154 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.3660 3.9664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 3.9664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 3.0154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.4276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.9276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6261 2.7064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.5724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.5724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.0724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.0724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4103 -1.7677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.0724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9939 -2.5724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.0724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7720 2.4030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9725 4.0954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3012 4.5830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4308 4.5830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7596 4.0954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4906 3.2676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 2.4785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 0.8199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 1.5102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -0.3824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6029 -1.1783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -1.7624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6029 -3.9664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6139 -2.5724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -3.3824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 2 0 0 0 0 2 16 2 0 0 0 0 3 8 1 0 0 0 0 3 11 1 0 0 0 0 3 12 1 0 0 0 0 4 13 1 0 0 0 0 4 16 1 0 0 0 0 4 32 1 0 0 0 0 5 18 1 0 0 0 0 5 21 1 0 0 0 0 5 35 1 0 0 0 0 6 14 3 0 0 0 0 7 18 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 1 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 15 16 1 0 0 0 0 15 17 2 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 21 2 0 0 0 0 19 33 1 0 0 0 0 20 22 2 0 0 0 0 20 34 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 M END $$$$