B0VD6K -OEChem-04012113173D 42 46 0 0 0 0 0 0 0999 V2000 6.2090 -0.4397 0.0335 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.0118 -0.0547 0.0049 F 0 0 0 0 0 0 0 0 0 0 0 0 0.4268 -0.1891 0.0143 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4526 -0.1447 0.0115 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9301 1.0195 -0.0786 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3944 -1.3775 0.1046 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -1.3026 -0.5266 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3144 0.9479 0.5533 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7068 -0.8317 -1.0454 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 0.5190 1.0697 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7803 -0.2100 0.0157 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5488 1.0392 -0.0798 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8446 -0.1227 0.0098 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5521 -0.2031 0.0149 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8066 -1.3445 0.1021 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1536 2.3582 -0.1805 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4113 2.2987 -0.1765 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5797 -0.1647 -1.1978 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5809 -0.0567 1.2158 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3282 3.1499 -0.2414 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6335 -2.4924 0.1908 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9744 -0.1417 -1.1995 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9756 -0.0340 1.2142 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9746 -2.1460 0.1646 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6725 -0.0766 0.0066 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -2.0560 0.2587 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1906 -1.7811 -1.3536 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4917 1.6762 -0.2448 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 1.4161 1.3906 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5703 -0.1504 -1.8943 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2553 -1.7120 -1.4024 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 -0.1667 1.9184 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2107 1.4152 1.4262 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1659 2.7803 -0.2378 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4719 2.5110 -0.1948 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0684 -0.2026 -2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0709 -0.0352 2.1762 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3811 4.2259 -0.3299 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2846 -3.5140 0.2693 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5176 -0.1718 -2.1395 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5196 0.0141 2.1528 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8289 -2.8062 0.2157 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 24 1 0 0 0 0 2 25 1 0 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 3 11 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 14 1 0 0 0 0 5 17 1 0 0 0 0 6 11 2 0 0 0 0 6 15 1 0 0 0 0 7 9 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 10 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 12 16 2 0 0 0 0 13 18 2 0 0 0 0 13 19 1 0 0 0 0 14 15 2 0 0 0 0 15 21 1 0 0 0 0 16 20 1 0 0 0 0 16 34 1 0 0 0 0 17 20 2 0 0 0 0 17 35 1 0 0 0 0 18 22 1 0 0 0 0 18 36 1 0 0 0 0 19 23 2 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 21 24 2 0 0 0 0 21 39 1 0 0 0 0 22 25 2 0 0 0 0 22 40 1 0 0 0 0 23 25 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 M END $$$$