L94VRD -OEChem-05022323582D 50 52 0 0 0 0 0 0 0999 V2000 5.6771 -1.7445 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8438 -0.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7091 0.9439 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3079 -0.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6166 -1.7909 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4418 1.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7976 -0.0683 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7098 1.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6989 -1.9524 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6476 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7816 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8680 -0.3433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5136 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3797 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6476 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1989 -1.0864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6601 0.6349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3797 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5136 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2457 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9777 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1117 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7098 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5758 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4418 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2044 -0.9819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7098 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4418 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5758 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5758 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4418 2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5136 -1.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1107 1.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2798 0.6565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7464 1.2488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9166 1.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5136 1.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2457 -1.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5792 -1.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3763 -1.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1117 0.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1729 -2.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9788 -2.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5758 -2.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5802 1.5503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8448 -0.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.7261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0618 2.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4418 2.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8218 2.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 11 1 0 0 0 0 2 21 1 0 0 0 0 2 23 1 0 0 0 0 3 17 1 0 0 0 0 3 45 1 0 0 0 0 4 25 1 0 0 0 0 4 46 1 0 0 0 0 5 26 1 0 0 0 0 5 47 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 26 2 0 0 0 0 8 30 2 0 0 0 0 9 16 2 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 16 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 18 1 0 0 0 0 14 20 1 0 0 0 0 15 19 1 0 0 0 0 15 33 1 0 0 0 0 16 26 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 20 22 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 27 2 0 0 0 0 24 25 2 0 0 0 0 24 30 1 0 0 0 0 25 28 1 0 0 0 0 27 29 1 0 0 0 0 27 42 1 0 0 0 0 28 29 2 0 0 0 0 28 43 1 0 0 0 0 29 44 1 0 0 0 0 31 48 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 M END $$$$