L4OLS2 -OEChem-05022323262D 36 39 0 1 0 0 0 0 0999 V2000 7.6654 2.1149 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.3534 -0.8474 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.9641 1.0571 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.0274 -0.2042 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3991 -1.5260 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5274 1.3346 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.2104 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0547 0.2104 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.7328 -0.7802 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.3518 0.9791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7123 -0.9890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3364 0.7468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0321 0.4221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0274 -0.2042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7183 0.7468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3374 1.3743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7040 -0.3185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3424 -0.9890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7029 0.9791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6814 -0.1068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3148 1.5860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3219 -0.7802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9867 0.8454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4705 -0.2496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5378 -1.3688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8742 1.3130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1122 1.5509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1824 -1.3107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9387 -1.5662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2052 -2.1149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0060 -1.3994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5147 -0.9089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5408 -1.5764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5182 1.5709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5041 2.1764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9088 -1.2426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 2 20 1 0 0 0 0 3 23 1 0 0 0 0 4 11 1 0 0 0 0 4 12 1 0 0 0 0 4 14 1 0 0 0 0 9 5 1 1 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 12 2 0 0 0 0 6 15 1 0 0 0 0 7 19 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 6 0 0 0 8 24 1 0 0 0 0 9 11 1 0 0 0 0 9 25 1 0 0 0 0 10 12 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 13 16 1 0 0 0 0 13 17 2 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 19 1 0 0 0 0 16 21 2 0 0 0 0 17 20 1 0 0 0 0 17 32 1 0 0 0 0 18 22 2 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 20 23 2 0 0 0 0 21 23 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 M END $$$$