BV94BJ -OEChem-04022104482D 46 50 0 1 0 0 0 0 0999 V2000 4.6038 2.2025 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4679 0.6575 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3740 0.1437 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3319 -0.8965 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7370 0.0113 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2679 1.6784 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.1340 2.1784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2679 0.6784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3740 2.2130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 1.6784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1340 0.1784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2679 2.6784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.6784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4679 1.6992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3432 -0.7935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6038 0.1542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7224 -1.6222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7684 -1.8355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7359 0.6509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1371 -2.5710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1670 -2.6784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.6509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8718 0.1475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 2.1475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0038 0.6442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.6442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5325 2.6533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7354 2.6533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7786 2.6828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9804 2.6920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6106 1.5707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2120 2.2610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8879 2.6784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2679 3.2984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6479 2.6784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2071 -0.3223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0042 -0.3192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1065 -1.5508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3858 -1.8926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7712 -3.0715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4218 -3.2436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2678 1.9629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8742 -0.4725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8617 2.7675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4681 0.3321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4619 1.9521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 2 0 0 0 0 2 3 1 0 0 0 0 2 14 1 0 0 0 0 2 16 1 0 0 0 0 3 8 2 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 4 18 1 0 0 0 0 5 13 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 6 12 1 0 0 0 0 7 10 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 11 1 0 0 0 0 9 14 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 13 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 13 1 0 0 0 0 11 15 2 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 15 17 1 0 0 0 0 16 19 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 20 2 0 0 0 0 17 38 1 0 0 0 0 18 21 2 0 0 0 0 18 39 1 0 0 0 0 19 22 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 24 1 0 0 0 0 22 42 1 0 0 0 0 23 25 2 0 0 0 0 23 43 1 0 0 0 0 24 26 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 M END $$$$