L2CLP4 -OEChem-05022322483D 47 50 0 0 0 0 0 0 0999 V2000 1.9118 -1.2895 -1.5695 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3479 -2.6554 -1.3166 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8794 -0.7893 -2.9360 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7162 1.5583 0.3598 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8530 -0.2275 -0.6188 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4999 -0.4567 0.6668 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9359 -0.4245 0.8535 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3875 -0.7002 1.2513 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3704 0.8058 1.5663 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2808 0.5338 1.1254 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2742 2.0319 1.4386 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7027 1.7277 1.8784 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3121 -1.0791 -0.8908 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6695 0.1519 -0.4824 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4109 0.1179 -1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2274 -0.8691 0.2377 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5291 1.2171 -0.5411 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2501 -2.1439 -0.1492 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5309 -2.0459 0.4235 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7458 0.8407 0.2106 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 1.2857 -1.7709 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3852 -1.2765 1.4546 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1786 2.3651 -1.2189 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9165 2.3914 -1.8376 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1597 -1.0697 2.9382 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3404 -1.2992 1.1368 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8021 -1.5115 0.6409 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4100 -1.0440 2.2934 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2503 0.5704 2.6316 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3732 1.0522 1.1864 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2791 0.3034 1.5146 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4074 0.7942 0.0676 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2762 2.3925 0.4034 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8701 2.8461 2.0513 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7166 1.5208 2.9556 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3343 2.6081 1.7147 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1712 0.6684 -1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2974 -3.0708 0.0022 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9388 -2.8746 0.9907 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9297 1.3831 -2.2553 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4142 -0.9863 1.2132 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2684 -2.3297 1.1797 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8425 3.2197 -1.2772 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6065 3.2836 -2.3767 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1415 -1.3508 3.2267 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3069 -0.0210 3.2174 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8590 -1.6790 3.5189 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 2 0 0 0 0 1 5 1 0 0 0 0 1 13 1 0 0 0 0 4 20 2 0 0 0 0 5 7 1 0 0 0 0 5 37 1 0 0 0 0 6 16 1 0 0 0 0 6 20 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 26 1 0 0 0 0 8 10 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 11 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 12 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 15 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 15 21 1 0 0 0 0 16 19 1 0 0 0 0 17 20 1 0 0 0 0 17 23 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 21 24 2 0 0 0 0 21 40 1 0 0 0 0 22 25 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END $$$$