LC53NX -OEChem-05022323122D 55 58 0 0 0 0 0 0 0999 V2000 2.8660 -5.5512 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2993 -0.4825 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9206 1.4186 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4103 -5.3559 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.4740 6.1712 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.0512 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2778 -0.2762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6315 0.2618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9887 -1.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5885 0.6743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9421 1.2124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0102 -1.6392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6995 -2.5897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7210 -2.7959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2313 2.3691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4103 -3.7464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -4.0512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2098 2.5753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5635 3.1134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9939 -4.5512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -5.0512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.5512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5205 3.5258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8741 4.0639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -5.5512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8526 4.2702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.0512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -5.0512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1633 5.2207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.5512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2984 -0.8959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8916 -0.3636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0846 0.5539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2489 -0.2261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0092 -2.0526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6025 -1.5203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1354 0.3823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9710 1.1622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9216 1.8320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3283 1.2997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9896 -1.0195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3963 -1.5518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7201 -3.2094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3133 -2.6771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7004 -2.1763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1072 -2.7086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6239 2.1139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9568 2.9856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6139 -4.5512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6029 -5.9452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.9312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1271 3.6537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4601 4.5254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -6.1712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -6.1712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 28 1 0 0 0 0 1 55 1 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 2 9 1 0 0 0 0 3 10 1 0 0 0 0 3 11 1 0 0 0 0 3 15 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 4 50 1 0 0 0 0 5 29 3 0 0 0 0 6 30 3 0 0 0 0 7 10 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 11 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 12 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 16 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 18 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 20 2 0 0 0 0 17 21 2 0 0 0 0 17 22 1 0 0 0 0 18 23 1 0 0 0 0 18 47 1 0 0 0 0 19 24 2 0 0 0 0 19 48 1 0 0 0 0 20 49 1 0 0 0 0 21 25 1 0 0 0 0 22 27 2 0 0 0 0 22 51 1 0 0 0 0 23 26 2 0 0 0 0 23 52 1 0 0 0 0 24 26 1 0 0 0 0 24 53 1 0 0 0 0 25 28 2 0 0 0 0 25 54 1 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 30 1 0 0 0 0 M END $$$$