LHN9A0 -OEChem-05022323283D 48 52 0 0 0 0 0 0 0999 V2000 3.8635 0.1379 0.9228 F 0 0 0 0 0 0 0 0 0 0 0 0 4.4742 1.3480 -0.7913 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5719 -0.4852 -0.3331 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.8481 -1.9593 0.1028 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4576 -0.6263 -1.1943 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6025 1.5285 0.1258 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9222 -2.4428 -0.2279 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3023 2.6581 -0.0751 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4161 -1.1607 -0.2615 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3607 1.5861 0.7435 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2946 2.3247 0.2047 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2296 0.4041 -0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9473 2.3432 0.8833 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7026 -0.9776 -0.2412 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2046 0.8759 1.9343 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4227 0.8276 -0.8574 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4337 3.0453 -0.9927 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0864 1.6225 2.0806 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0166 0.8941 2.6015 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0134 3.0817 0.3444 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6634 -2.1432 -0.1236 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4132 2.2236 -0.6762 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5097 -2.5330 -0.1641 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6361 3.7737 -1.5136 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8574 3.7918 -0.8463 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7626 -3.5390 -0.2832 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0944 -3.4886 -0.2529 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2977 -1.5236 -0.7171 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1124 -3.6303 0.4511 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6884 -1.6113 -0.6549 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5031 -3.7182 0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2912 -2.7086 -0.0397 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3463 0.0808 -0.3366 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0262 0.3121 2.3704 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1914 0.2287 -1.3233 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3483 3.0472 -1.5773 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 1.6221 2.6188 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1371 0.3428 3.5295 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9769 3.1097 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1682 2.9427 -0.9595 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5183 4.3210 -2.4444 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6907 4.3570 -1.2534 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2728 -4.5020 -0.3731 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7310 -4.3612 -0.2859 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8531 -0.6642 -1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5315 -4.4225 0.9145 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9728 -4.5703 0.9957 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3732 -2.7924 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 33 1 0 0 0 0 2 33 1 0 0 0 0 3 33 1 0 0 0 0 4 21 2 0 0 0 0 5 30 1 0 0 0 0 5 33 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 6 12 1 0 0 0 0 7 9 1 0 0 0 0 7 23 1 0 0 0 0 7 26 1 0 0 0 0 8 22 2 0 0 0 0 9 14 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 13 1 0 0 0 0 11 17 2 0 0 0 0 12 14 1 0 0 0 0 12 16 2 0 0 0 0 13 18 1 0 0 0 0 13 20 2 0 0 0 0 14 21 1 0 0 0 0 15 19 1 0 0 0 0 15 34 1 0 0 0 0 16 22 1 0 0 0 0 16 35 1 0 0 0 0 17 24 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 20 25 1 0 0 0 0 20 39 1 0 0 0 0 21 27 1 0 0 0 0 22 40 1 0 0 0 0 23 28 2 0 0 0 0 23 29 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 28 30 1 0 0 0 0 28 45 1 0 0 0 0 29 31 2 0 0 0 0 29 46 1 0 0 0 0 30 32 2 0 0 0 0 31 32 1 0 0 0 0 31 47 1 0 0 0 0 32 48 1 0 0 0 0 M END $$$$