L60OZS -OEChem-05022323203D 34 36 0 1 0 0 0 0 0999 V2000 -2.7229 0.7411 -0.0482 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3923 -1.1673 1.0859 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.4330 -1.7392 -0.7438 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.5580 -1.4273 1.1011 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2589 -0.6860 0.6049 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5139 0.8094 -1.2622 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1318 1.4386 1.1562 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1114 1.1407 -0.4069 N 0 0 1 0 0 0 0 0 0 0 0 0 3.7021 0.9977 0.3533 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1697 0.6983 0.2300 C 0 0 1 0 0 0 0 0 0 0 0 0 1.0452 0.6692 -1.2846 C 0 0 1 0 0 0 0 0 0 0 0 0 1.9081 -0.5036 -1.6928 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1549 1.2829 0.7306 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0272 -1.3460 -0.4162 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.4448 0.4046 -1.5078 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3784 1.4718 0.7857 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4745 -1.4951 0.0599 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0193 -0.3264 0.8912 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5204 -0.9634 0.3636 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 1.6114 -1.7599 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4691 -1.0820 -2.5133 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8868 -0.1644 -2.0499 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4993 0.7937 1.6445 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0682 2.3577 0.9284 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5944 -2.3388 -0.5817 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7672 0.7967 -2.4771 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6565 -0.6647 -1.4764 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2952 2.5205 0.4745 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3429 1.4712 1.8829 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1299 -1.6905 -0.7979 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5353 -2.3889 0.6948 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6894 -0.4133 1.9344 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1111 -0.4293 0.9214 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3963 1.6592 0.7029 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 2 0 0 0 0 1 7 2 0 0 0 0 1 8 1 0 0 0 0 1 19 1 0 0 0 0 2 19 1 0 0 0 0 3 19 1 0 0 0 0 4 19 1 0 0 0 0 5 10 1 0 0 0 0 5 14 1 0 0 0 0 8 13 1 0 0 0 0 8 15 1 0 0 0 0 9 16 1 0 0 0 0 9 18 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 11 20 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 12 22 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 14 17 1 0 0 0 0 14 25 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 M END $$$$