D0I2GP -OEChem-10101305032D 39 41 0 0 0 0 0 0 0999 V2000 5.3511 0.6424 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.1701 2.3649 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7634 1.4514 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0421 -0.3087 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4067 4.7920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4013 4.8965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.8784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 4.0875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5878 3.0694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5823 3.1739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3511 0.6424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8511 -1.8965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8511 -0.8965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9851 -2.3965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7172 -2.3965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8511 -3.8965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6602 -0.3087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9851 -3.3965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7172 -3.3965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8511 -4.8965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 5.4104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8052 4.9420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9585 5.1683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2304 5.4925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 4.2251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5693 3.4324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5030 3.7408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4197 4.5335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0305 2.7976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7587 2.4734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1468 1.3866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4482 -2.0865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2541 -2.0865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2498 -0.5003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4482 -3.7065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2541 -3.7065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2311 -4.8965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8511 -5.5165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4711 -4.8965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 10 2 0 0 0 0 3 11 1 0 0 0 0 3 31 1 0 0 0 0 4 11 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 8 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 9 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 10 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 12 13 1 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 13 17 2 0 0 0 0 14 18 1 0 0 0 0 14 32 1 0 0 0 0 15 19 2 0 0 0 0 15 33 1 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 16 20 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 M END $$$$