B5VY3S -OEChem-04022102083D 40 42 0 0 0 0 0 0 0999 V2000 3.3320 1.6952 -0.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9286 -3.3216 -0.0499 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6654 -0.5905 -0.1126 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2638 -1.0322 0.4266 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4046 0.5147 0.4206 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1443 -1.8144 -0.4157 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1032 -1.8675 -0.0697 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3213 -0.5761 0.1028 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0547 -2.5919 -0.3873 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6756 0.2518 0.5727 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4987 -2.1821 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5308 0.5014 -0.0477 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5919 1.3985 0.9311 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7009 -1.2159 0.6192 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1802 -4.0311 -0.6734 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0661 1.7791 -0.3594 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8613 0.3155 0.3274 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2447 2.7722 -0.0197 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9319 2.8710 -0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7272 1.4072 0.3908 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2623 2.6850 0.0792 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0015 3.0316 -1.3049 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2470 1.1323 1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9887 2.2661 1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2489 -0.6092 -0.1057 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9969 -2.2598 0.4862 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9739 -0.9083 1.6322 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8425 -4.6233 0.1832 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2152 -4.3162 -0.8895 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5704 -4.3043 -1.5407 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0608 1.9753 -0.7166 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2511 -0.6659 0.5861 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6918 3.6715 0.2736 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9480 2.5090 0.7781 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5745 3.8641 -0.5521 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7629 1.2632 0.6844 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9372 3.5347 0.1259 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3095 3.2819 -2.1158 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7126 3.8531 -1.1811 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5473 2.1354 -1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 18 1 0 0 0 0 2 11 2 0 0 0 0 3 6 1 0 0 0 0 3 8 1 0 0 0 0 3 12 1 0 0 0 0 4 10 1 0 0 0 0 4 11 1 0 0 0 0 4 14 1 0 0 0 0 5 8 1 0 0 0 0 5 10 2 0 0 0 0 6 9 2 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 9 15 1 0 0 0 0 10 13 1 0 0 0 0 12 16 2 0 0 0 0 12 17 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 19 1 0 0 0 0 16 31 1 0 0 0 0 17 20 2 0 0 0 0 17 32 1 0 0 0 0 18 22 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 21 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 M END $$$$