L4P5QF -OEChem-05022323303D 38 37 0 1 0 0 0 0 0999 V2000 0.6055 -0.1546 -0.6913 P 0 0 1 0 0 0 0 0 0 0 0 0 0.2677 -1.4768 -1.5456 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4661 1.1277 -1.4328 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5245 1.4522 -1.4752 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8217 2.4354 0.4444 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0700 1.6425 0.0958 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0097 -0.2554 -0.4091 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2620 0.1518 1.7942 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5512 -1.9599 -0.0145 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8290 -1.9761 0.1751 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5419 -0.2955 0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0024 0.0050 0.3558 C 0 0 1 0 0 0 0 0 0 0 0 0 2.2135 -0.4730 -0.0244 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9217 -0.2083 1.5735 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3450 -0.4032 -1.0453 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7363 -0.6578 -0.4490 C 0 0 1 0 0 0 0 0 0 0 0 0 -4.3971 0.0757 1.2862 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1021 1.4233 -0.1843 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0457 0.3849 0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9686 -0.8379 0.2344 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4529 -1.3067 1.1133 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1938 0.3975 1.4756 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2964 -0.6808 -0.4476 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1983 -1.4556 0.4596 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3875 0.2631 0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8107 -1.2394 1.9318 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6010 0.4472 2.3933 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3208 0.5795 -1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1518 -1.1345 -1.8402 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5006 -0.5855 -1.2308 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5229 1.1163 0.9678 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9838 -0.0666 2.2005 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8042 -1.6871 -2.3393 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7879 -2.1457 0.4768 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6164 -2.6955 -0.5148 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5776 2.3684 -1.8216 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2735 2.3145 0.7808 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3886 -0.8417 -1.0983 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 2 0 0 0 0 1 11 1 0 0 0 0 1 13 1 0 0 0 0 2 33 1 0 0 0 0 4 18 1 0 0 0 0 4 36 1 0 0 0 0 5 18 2 0 0 0 0 6 19 1 0 0 0 0 6 37 1 0 0 0 0 7 20 1 0 0 0 0 7 38 1 0 0 0 0 8 19 2 0 0 0 0 9 20 2 0 0 0 0 10 16 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 12 23 1 0 0 0 0 13 15 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 17 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 19 1 0 0 0 0 16 30 1 0 0 0 0 17 20 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 M END $$$$