L4GHV2 -OEChem-05032300463D 48 50 0 1 0 0 0 0 0999 V2000 2.8940 3.2362 -0.0666 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3446 -2.6298 2.0019 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7326 -0.9960 -2.5562 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9092 0.9420 0.2552 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7679 -2.2749 1.6138 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5303 2.8286 0.5853 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0067 -0.7545 -0.0275 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1215 -1.3760 -1.7674 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0190 -1.8169 -0.2653 C 0 0 1 0 0 0 0 0 0 0 0 0 3.3449 -2.2067 1.0747 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.4794 1.9374 0.0489 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0370 -1.3170 -1.3552 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.4977 0.9028 -0.0954 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1602 3.0857 0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8885 1.9599 -0.1378 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8283 1.5019 0.2583 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 -3.3482 0.9365 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4011 -0.3773 -0.4646 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5138 4.2821 0.7053 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5645 3.1600 0.1001 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5079 -1.2832 -0.5607 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8695 4.3108 0.5178 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2662 -0.1421 -0.9178 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6343 0.8152 -0.5612 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1126 -2.1117 0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1628 -2.7551 -0.3724 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1450 -2.2819 -1.6658 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8021 -3.2912 1.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5773 -2.6767 -0.6576 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8447 -1.3428 1.5264 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3472 -2.1299 -1.6077 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2070 3.5251 0.8742 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4774 -3.0581 0.3281 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8062 -4.2301 0.4859 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9727 -3.6548 1.9228 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4409 -0.8096 -0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0502 5.1674 1.0269 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5043 -0.5511 -0.8935 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7056 -1.0832 0.6376 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4185 5.2316 0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8064 -3.3931 1.6148 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8762 -0.8690 -2.6077 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0696 -0.7787 -3.2341 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8575 -3.4844 0.0205 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7676 -2.5077 -2.5201 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6463 -3.2944 3.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8514 -3.0723 1.4293 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1738 -4.2730 1.6149 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 2 10 1 0 0 0 0 2 41 1 0 0 0 0 3 12 1 0 0 0 0 3 43 1 0 0 0 0 4 16 2 0 0 0 0 5 25 1 0 0 0 0 5 28 1 0 0 0 0 6 14 1 0 0 0 0 6 16 1 0 0 0 0 6 32 1 0 0 0 0 7 9 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 21 1 0 0 0 0 8 27 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 9 29 1 0 0 0 0 10 17 1 0 0 0 0 10 30 1 0 0 0 0 11 13 1 0 0 0 0 11 14 2 0 0 0 0 11 15 1 0 0 0 0 12 23 1 0 0 0 0 12 31 1 0 0 0 0 13 16 1 0 0 0 0 13 18 2 0 0 0 0 14 19 1 0 0 0 0 15 20 2 0 0 0 0 15 24 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 21 1 0 0 0 0 18 36 1 0 0 0 0 19 22 2 0 0 0 0 19 37 1 0 0 0 0 20 22 1 0 0 0 0 21 25 2 0 0 0 0 22 40 1 0 0 0 0 23 24 3 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END $$$$