L0SBU2 -OEChem-05022322373D 36 38 0 1 0 0 0 0 0999 V2000 -1.5304 -0.7231 0.3515 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8059 1.2211 -0.2891 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7820 -0.1657 -1.7639 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3553 -1.4771 0.2249 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9351 1.2522 0.0497 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8158 0.1080 -0.0551 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6066 0.8046 0.1707 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0502 -1.0697 -0.0009 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6421 -0.6681 0.1422 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2058 2.6096 0.0469 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1907 0.0257 -0.1895 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4674 1.6647 0.2895 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6021 -2.3332 -0.0757 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9252 -0.8244 0.5815 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.6260 -1.6214 0.4422 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1324 3.5001 0.1663 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7746 -1.2447 -0.2674 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1896 3.0322 0.2862 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9884 -2.4111 -0.2111 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1193 -1.7622 0.7222 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1425 0.0823 -0.6209 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2185 2.9877 -0.0446 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8123 0.9137 -0.2346 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5059 1.3911 0.3876 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 -3.2296 -0.0321 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8396 -0.1812 1.4666 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6507 -2.2510 -0.4561 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4888 -2.2679 1.3176 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3213 4.5706 0.1666 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8529 -1.3332 -0.3732 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0022 3.7485 0.3776 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4699 -3.3834 -0.2741 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2293 -2.4022 -0.1604 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0094 -2.4060 1.6008 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0495 -1.1944 0.8331 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9479 1.8009 -1.0675 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 15 1 0 0 0 0 2 21 1 0 0 0 0 2 36 1 0 0 0 0 3 21 2 0 0 0 0 4 9 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 10 2 0 0 0 0 6 8 1 0 0 0 0 6 11 2 0 0 0 0 7 9 1 0 0 0 0 7 12 2 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 10 16 1 0 0 0 0 10 22 1 0 0 0 0 11 17 1 0 0 0 0 11 23 1 0 0 0 0 12 18 1 0 0 0 0 12 24 1 0 0 0 0 13 19 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 14 21 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 18 2 0 0 0 0 16 29 1 0 0 0 0 17 19 2 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 M END $$$$