LBW90S -OEChem-05032301062D 55 57 0 0 0 0 0 0 0999 V2000 3.3660 4.1008 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.7347 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 2.3687 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.3408 1.2102 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.7347 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4112 -4.2794 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2241 2.7001 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.7347 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0727 1.1902 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3061 -1.7896 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9213 -0.3198 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8866 -3.3196 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 4.2555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2241 4.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 3.2139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 4.2347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 3.2347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 4.7347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2125 1.7001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 4.2347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.2347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0611 0.1902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1778 -1.2997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1894 -0.2997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0380 -1.8096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.7347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9098 -1.3197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2945 -2.7896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0264 -2.8096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.2347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4228 -3.2795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5394 -4.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7410 4.1494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3392 4.8392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6177 5.2484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8195 5.2392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3392 2.6302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7410 3.3200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 5.3547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 4.5447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6132 1.4939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6561 0.0165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7728 -1.4734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4998 -3.3746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9063 -2.6890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4431 -1.6359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4171 -2.6949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8077 -3.3897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2175 -2.6945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8110 -3.3801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8794 -3.9395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4271 -3.0158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2357 -4.2289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9990 -5.0732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8432 -5.3099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 30 1 0 0 0 0 2 30 1 0 0 0 0 3 30 1 0 0 0 0 4 19 2 0 0 0 0 5 26 2 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 15 1 0 0 0 0 7 17 1 0 0 0 0 7 19 1 0 0 0 0 8 17 1 0 0 0 0 8 21 2 0 0 0 0 9 19 1 0 0 0 0 9 22 1 0 0 0 0 9 41 1 0 0 0 0 10 23 1 0 0 0 0 10 28 1 0 0 0 0 10 43 1 0 0 0 0 11 22 2 0 0 0 0 11 27 1 0 0 0 0 12 29 1 0 0 0 0 12 51 1 0 0 0 0 12 52 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 16 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 20 2 0 0 0 0 18 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 26 1 0 0 0 0 22 24 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 24 42 1 0 0 0 0 25 27 2 0 0 0 0 25 29 1 0 0 0 0 26 30 1 0 0 0 0 27 46 1 0 0 0 0 28 31 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 M END $$$$