L6JIC2 -OEChem-05032300222D 60 65 0 0 0 0 0 0 0999 V2000 4.7219 3.8490 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5783 1.2954 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2888 0.6164 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2888 2.6857 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5748 3.5283 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6628 -0.8490 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2892 0.1387 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6678 -1.7624 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3949 -0.8490 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9929 -2.3490 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3107 -0.0676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9570 -0.6056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.0181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6464 -1.5562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5998 1.0892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8890 2.2459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7968 2.6510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 1.8335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2212 2.9902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6628 2.1510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2426 2.7840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3949 1.1510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3949 2.1510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5288 2.6510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6628 1.1510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5288 0.6510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6937 3.6398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1949 1.1302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1949 2.1718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5288 -0.3490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3949 -1.8490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2609 -2.3490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2609 -3.3490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1269 -1.8490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1269 -3.8490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9929 -3.3490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2901 0.5521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6968 0.0198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5039 -0.8977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3396 -0.1177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4531 -0.7261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6174 -1.5060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6669 -2.1758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2602 -1.6435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4752 -2.3517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3253 1.7056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5288 3.2710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1259 0.8410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1552 4.0538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4039 0.5465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8057 1.2363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8057 2.0658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4039 2.7555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9318 -0.5390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7843 -1.7413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1828 -2.4316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7240 -3.6590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1269 -1.2290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1269 -4.4690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5299 -3.6590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 1 27 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 3 22 1 0 0 0 0 3 28 1 0 0 0 0 4 23 1 0 0 0 0 4 29 1 0 0 0 0 5 21 2 0 0 0 0 6 30 2 0 0 0 0 7 11 1 0 0 0 0 7 12 1 0 0 0 0 7 15 1 0 0 0 0 8 13 1 0 0 0 0 8 14 1 0 0 0 0 8 45 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 9 54 1 0 0 0 0 10 34 1 0 0 0 0 10 36 2 0 0 0 0 11 13 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 14 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 18 2 0 0 0 0 16 17 1 0 0 0 0 16 19 2 0 0 0 0 17 20 1 0 0 0 0 17 27 2 0 0 0 0 18 21 1 0 0 0 0 18 46 1 0 0 0 0 19 21 1 0 0 0 0 20 24 1 0 0 0 0 20 25 2 0 0 0 0 22 23 1 0 0 0 0 22 26 2 0 0 0 0 23 24 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 30 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 31 32 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 32 33 1 0 0 0 0 32 34 2 0 0 0 0 33 35 2 0 0 0 0 33 57 1 0 0 0 0 34 58 1 0 0 0 0 35 36 1 0 0 0 0 35 59 1 0 0 0 0 36 60 1 0 0 0 0 M END $$$$