D0S1VT -OEChem-10101305022D 41 43 0 1 0 0 0 0 0999 V2000 4.4026 -0.2211 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7485 -1.3130 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7523 0.8626 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3660 4.5064 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7178 3.9740 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -1.9817 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -3.5911 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.7864 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.2864 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.7864 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9405 -0.7238 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.9889 -1.0312 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.9422 0.2762 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.9917 0.5869 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.6844 1.5385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.2864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -2.7864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.2864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3548 2.2805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3326 2.0708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.7864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0030 2.8128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.2864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6956 3.7644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4934 -0.4433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4266 -1.4703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4942 -0.0062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3795 0.6849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0781 1.6684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3154 -1.0618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3182 0.6094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8819 -2.7864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1642 2.8704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0993 1.4964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8578 1.7414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3838 2.3236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5509 3.1030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.9764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -5.0964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -5.0964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1754 5.0964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 14 1 0 0 0 0 11 2 1 1 0 0 0 2 30 1 0 0 0 0 13 3 1 1 0 0 0 3 31 1 0 0 0 0 4 24 1 0 0 0 0 4 41 1 0 0 0 0 5 24 2 0 0 0 0 12 6 1 6 0 0 0 6 16 1 0 0 0 0 6 17 1 0 0 0 0 7 17 2 0 0 0 0 7 18 1 0 0 0 0 8 16 2 0 0 0 0 8 23 1 0 0 0 0 9 21 1 0 0 0 0 9 23 2 0 0 0 0 10 21 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 6 0 0 0 14 28 1 0 0 0 0 15 19 2 0 0 0 0 15 29 1 0 0 0 0 16 18 1 0 0 0 0 17 32 1 0 0 0 0 18 21 2 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 22 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 22 24 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 M END $$$$