L2MV9N -OEChem-05022322563D 56 58 0 1 0 0 0 0 0999 V2000 4.0787 0.2934 -0.2158 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4468 -1.6616 0.2266 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4027 0.9324 0.6196 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7356 -0.3321 -1.8729 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8521 1.3133 1.8870 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9693 -0.7153 -2.2405 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8166 -3.9312 0.1192 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4045 0.4184 1.9496 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4019 4.5059 -0.9681 O 0 5 0 0 0 0 0 0 0 0 0 0 -4.5718 2.5213 -0.0452 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8833 3.4951 -0.4355 N 0 3 0 0 0 0 0 0 0 0 0 0 1.8466 -1.4216 0.2973 C 0 0 1 0 0 0 0 0 0 0 0 0 2.4541 -1.2981 -1.1057 C 0 0 2 0 0 0 0 0 0 0 0 0 2.1236 -0.1821 1.1499 C 0 0 1 0 0 0 0 0 0 0 0 0 3.9348 -0.8990 -1.0018 C 0 0 1 0 0 0 0 0 0 0 0 0 3.6227 0.1288 1.1299 C 0 0 1 0 0 0 0 0 0 0 0 0 4.5611 -0.6259 -2.3641 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -2.9665 0.1405 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1491 1.1124 1.1109 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2083 1.4131 2.2957 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4108 -3.0817 0.0741 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4896 2.2969 0.4836 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0456 -4.2100 0.5932 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1650 -2.0623 -0.5069 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8742 2.3387 0.3203 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2956 3.3682 0.0576 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4349 -4.3189 0.5313 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5543 -2.1713 -0.5688 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1892 -3.2996 -0.0497 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4737 3.4517 -0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3039 4.4812 -0.5317 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6886 4.5231 -0.6949 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6745 -3.4166 -0.1154 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3432 -2.2579 0.8101 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3516 -2.2534 -1.6336 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8193 -0.3526 2.1907 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4973 -1.6991 -0.5021 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1657 -0.7073 1.5925 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3133 0.3753 -2.7312 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2476 -1.3750 -3.0981 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0242 -0.4106 -2.7977 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3465 -0.5421 -3.1199 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3342 2.3541 2.8382 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4693 0.5899 2.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8768 1.4202 1.4294 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4724 -5.0112 1.0521 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6959 -1.1770 -0.9283 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4682 1.4912 0.6552 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3752 3.3679 0.1828 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9182 -5.2017 0.9414 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1310 -1.3702 -1.0237 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3074 5.3165 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1208 5.4068 -1.1575 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0742 -2.8923 -0.9901 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9849 -4.4636 -0.2005 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1251 -2.9890 0.7857 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 12 1 0 0 0 0 2 18 1 0 0 0 0 3 14 1 0 0 0 0 3 19 1 0 0 0 0 4 13 1 0 0 0 0 4 41 1 0 0 0 0 5 16 1 0 0 0 0 5 20 1 0 0 0 0 6 17 1 0 0 0 0 6 42 1 0 0 0 0 7 18 2 0 0 0 0 8 19 2 0 0 0 0 9 11 1 0 0 0 0 10 11 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 34 1 0 0 0 0 13 15 1 0 0 0 0 13 35 1 0 0 0 0 14 16 1 0 0 0 0 14 36 1 0 0 0 0 15 17 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 21 1 0 0 0 0 19 22 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 22 25 2 0 0 0 0 22 26 1 0 0 0 0 23 27 1 0 0 0 0 23 46 1 0 0 0 0 24 28 2 0 0 0 0 24 47 1 0 0 0 0 25 30 1 0 0 0 0 25 48 1 0 0 0 0 26 31 2 0 0 0 0 26 49 1 0 0 0 0 27 29 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 33 1 0 0 0 0 30 32 2 0 0 0 0 31 32 1 0 0 0 0 31 52 1 0 0 0 0 32 53 1 0 0 0 0 33 54 1 0 0 0 0 33 55 1 0 0 0 0 33 56 1 0 0 0 0 M CHG 2 9 -1 11 1 M END $$$$