LBAV37 -OEChem-05022323233D 38 39 0 1 0 0 0 0 0999 V2000 2.1888 1.0442 0.2679 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.5231 -0.8212 0.8887 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 0.7137 -2.0017 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6925 0.4936 1.5088 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7856 2.4310 0.1637 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9208 0.0538 -0.3035 N 0 0 2 0 0 0 0 0 0 0 0 0 -1.1986 -1.0208 0.4195 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4592 0.3300 0.2348 C 0 0 2 0 0 0 0 0 0 0 0 0 1.2017 -1.4162 -0.4376 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -1.8620 1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2394 -1.8040 -0.9036 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0216 -2.0824 0.9336 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1842 -1.9781 -1.4435 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 1.3024 -0.7076 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.5801 1.6123 -0.2175 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3933 0.7294 -0.9973 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5789 2.2745 1.1542 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3525 0.7987 1.2214 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2042 -1.6047 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9037 -2.8244 1.6208 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3921 -1.3589 2.4162 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9292 -1.3923 -1.6449 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6622 -2.8004 -0.7085 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 -1.7174 1.6725 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2075 -3.1599 0.8422 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3819 -3.0400 -1.6321 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2826 -1.4628 -2.4062 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5946 2.2311 -0.8062 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9365 -1.6934 1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2964 0.7948 -0.3145 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9904 2.3533 -0.9202 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1855 1.4747 -0.8864 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8281 -0.2620 -0.8731 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9274 0.8474 -1.9774 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6842 1.3451 -2.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3238 1.5754 1.9547 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5771 2.6676 1.3747 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8771 3.1142 1.1888 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 2 0 0 0 0 1 5 2 0 0 0 0 1 6 1 0 0 0 0 1 16 1 0 0 0 0 2 7 1 0 0 0 0 2 29 1 0 0 0 0 3 14 1 0 0 0 0 3 35 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 11 1 0 0 0 0 8 14 1 0 0 0 0 8 18 1 0 0 0 0 9 12 1 0 0 0 0 9 13 1 0 0 0 0 9 19 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 11 13 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 17 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 M END $$$$